2D Chemical StructureDatabase ID 145711000
SMILESCCCN[C@H]1CCC2=C(C1)SC(=N2)N[C@H]3[C@H](CCC4=C3SC(=N4)N)NCCC
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Structure data verified · Database ID 145711000

Chemical Intermediate

(6S,7S)-6-N-propyl-7-N-[(6S)-6-(propylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6,7-triamine

CAS 3018121-53-1Product ID 712807
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(6S,7S)-6-N-propyl-7-N-[(6S)-6-(propylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6,7-triamine
IUPAC Name—
CAS Number3018121-53-1
Database ID145711000
Molecular Formula—
Molecular Weight—

Product Information

(6S,7S)-6-N-propyl-7-N-[(6S)-6-(propylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6,7-triamine

(6S,7S)-6-N-propyl-7-N-[(6S)-6-(propylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6,7-triamine (CAS 3018121-53-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number3018121-53-1
Database ID145711000
Molecular Formula—
Updated2026-10-16

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CAS 3018121-53-1(6S,7S)-6-N-propyl-7-N-[(6S)-6-(propylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6,7-triamine
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