2-(3-methyl-4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-methyl-4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[(3-methyl-4-oxo-6-phenyl-2-thieno[3,2-d]pyrimidinyl)thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-methyl-4-oxo-6-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[(4-keto-3-methyl-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(p-tolyl)acetamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2C)SC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2C)SC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S2/c1-14-8-10-16(11-9-14)23-19(26)13-28-22-24-17-12-18(15-6-4-3-5-7-15)29-20(17)21(27)25(22)2/h3-12H,13H2,1-2H3,(H,23,26)