2D Chemical StructureDatabase ID 71547699
SMILESCCNC(=O)NC1=CC=C(C=C1)C2=NC3=C(CS(=O)(=O)C3(C)C)C(=N2)N4CCOC[C@@H]4C
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Structure data verified · Database ID 71547699

Chemical Intermediate

(S)-1-(4-(7,7-dimethyl-4-(3-methylmorpholino)-6,6-dioxido-5,7-dihydrothieno[3,4-d]pyrimidin-2-yl)phenyl)-3-ethylurea

CAS 1429639-50-8Product ID 756172
Product data verified

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

Intermediates(S)-1-(4-(7,7-dimethyl-4-(3-methylmorpholino)-6,6-dioxido-5,7-dihydrothieno[3,4-d]pyrimidin-2-yl)phenyl)-3-ethylurea
IUPAC Name—
CAS Number1429639-50-8
Database ID71547699
Molecular Formula—
Molecular Weight—
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Product Information

(S)-1-(4-(7,7-dimethyl-4-(3-methylmorpholino)-6,6-dioxido-5,7-dihydrothieno[3,4-d]pyrimidin-2-yl)phenyl)-3-ethylurea

(S)-1-(4-(7,7-dimethyl-4-(3-methylmorpholino)-6,6-dioxido-5,7-dihydrothieno[3,4-d]pyrimidin-2-yl)phenyl)-3-ethylurea (CAS 1429639-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1429639-50-8
Database ID71547699
Molecular Formula—
Updated2026-10-16

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CAS 1429639-50-8(S)-1-(4-(7,7-dimethyl-4-(3-methylmorpholino)-6,6-dioxido-5,7-dihydrothieno[3,4-d]pyrimidin-2-yl)phenyl)-3-ethylurea
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