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2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide

2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide

Systemtic Name:2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide
Openeye Name:N-(4-anilinophenyl)-N-isopropyl-2-(3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide
CAS Name:N-(4-anilinophenyl)-2-[(3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N-propan-2-ylacetamide
IUPAC Name:N-(4-anilinophenyl)-2-(3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-propan-2-ylacetamide
Traditional Name:N-(4-anilinophenyl)-N-isopropyl-2-[(4-keto-3-methyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide
Formula: C24H24N4O2S2
MolecularWeight: 464.60296
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CSC3=NC4=C(C=CS4)C(=O)N3C


Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CSC3=NC4=C(C=CS4)C(=O)N3C


InChI

InChI=1S/C24H24N4O2S2/c1-16(2)28(19-11-9-18(10-12-19)25-17-7-5-4-6-8-17)21(29)15-32-24-26-22-20(13-14-31-22)23(30)27(24)3/h4-14,16,25H,15H2,1-3H3


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