N-(2-methylphenyl)-2-(4-oxidanylidene-7-phenyl-thieno[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2-methylphenyl)-2-(4-oxidanylidene-7-phenyl-thieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(o-tolyl)-2-(4-oxo-7-phenyl-thieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-methylphenyl)-2-(4-oxo-7-phenyl-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(2-methylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-keto-7-phenyl-thieno[3,2-d]pyrimidin-3-yl)-N-(o-tolyl)acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)SC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)SC=C3C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2S/c1-14-7-5-6-10-17(14)23-18(25)11-24-13-22-19-16(12-27-20(19)21(24)26)15-8-3-2-4-9-15/h2-10,12-13H,11H2,1H3,(H,23,25)