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2-(6-methyl-4-oxidanylidene-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

2-(6-methyl-4-oxidanylidene-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name:2-(6-methyl-4-oxidanylidene-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide
Openeye Name:2-(6-methyl-4-oxo-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-thiazol-2-yl-acetamide
CAS Name:2-[(6-methyl-4-oxo-3,5-diphenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(2-thiazolyl)acetamide
IUPAC Name:2-(6-methyl-4-oxo-3,5-diphenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide
Traditional Name:2-[(4-keto-6-methyl-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-thiazol-2-yl-acetamide
Formula: C24H18N4O2S3
MolecularWeight: 490.62032
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)NC4=NC=CS4)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)NC4=NC=CS4)C5=CC=CC=C5


InChI

InChI=1S/C24H18N4O2S3/c1-15-19(16-8-4-2-5-9-16)20-21(33-15)27-24(28(22(20)30)17-10-6-3-7-11-17)32-14-18(29)26-23-25-12-13-31-23/h2-13H,14H2,1H3,(H,25,26,29)


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