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

Systemtic Name: N-(3-methylphenyl)-2-[7-(4-methylphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanamide Openeye Name: N-(m-tolyl)-2-[4-oxo-7-(p-tolyl)thieno[3,2-d]pyrimidin-3-yl]acetamide CAS Name: N-(3-methylphenyl)-2-[7-(4-methylphenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]acetamide IUPAC Name: N-(3-methylphenyl)-2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetamide Traditional Name: 2-[4-keto-7-(p-tolyl)thieno[3,2-d]pyrimidin-3-yl]-N-(m-tolyl)acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2N=CN(C3=O)CC(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2N=CN(C3=O)CC(=O)NC4=CC=CC(=C4)C

InChI

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