5-methyl-N-(2-methylphenyl)-4-oxidanylidene-3-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-N-(2-methylphenyl)-4-oxidanylidene-3-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-(2-anilino-1-methyl-2-oxo-ethyl)-5-methyl-N-(o-tolyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-(1-anilino-1-oxopropan-2-yl)-5-methyl-N-(2-methylphenyl)-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-(1-anilino-1-oxopropan-2-yl)-5-methyl-N-(2-methylphenyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-(2-anilino-2-keto-1-methyl-ethyl)-4-keto-5-methyl-N-(o-tolyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=CN(C3=O)C(C)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=CN(C3=O)C(C)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C24H22N4O3S/c1-14-9-7-8-12-18(14)27-22(30)20-15(2)19-23(32-20)25-13-28(24(19)31)16(3)21(29)26-17-10-5-4-6-11-17/h4-13,16H,1-3H3,(H,26,29)(H,27,30)