N-(4-methylphenyl)-2-(4-oxidanylidene-3-phenethyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(4-oxidanylidene-3-phenethyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(4-oxo-3-phenethyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(4-oxo-3-phenethyl-2-thieno[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-(4-oxo-3-phenethylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(4-keto-3-phenethyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(p-tolyl)acetamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2CCC4=CC=CC=C4)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2CCC4=CC=CC=C4)SC=C3

InChI

InChI=1S/C23H21N3O2S2/c1-16-7-9-18(10-8-16)24-20(27)15-30-23-25-19-12-14-29-21(19)22(28)26(23)13-11-17-5-3-2-4-6-17/h2-10,12,14H,11,13,15H2,1H3,(H,24,27)