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

Systemtic Name: N-methyl-2-[7-(4-methylphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[4-oxo-7-(p-tolyl)thieno[3,2-d]pyrimidin-3-yl]-N-phenyl-acetamide CAS Name: N-methyl-2-[7-(4-methylphenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]-N-phenylacetamide IUPAC Name: N-methyl-2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]-N-phenylacetamide Traditional Name: 2-[4-keto-7-(p-tolyl)thieno[3,2-d]pyrimidin-3-yl]-N-methyl-N-phenyl-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)N(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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