2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(p-tolyl)acetamide CAS Name: 2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(p-tolyl)acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-14-8-10-17(11-9-14)24-18(26)12-25-13-23-21-20(22(25)27)19(15(2)28-21)16-6-4-3-5-7-16/h3-11,13H,12H2,1-2H3,(H,24,26)