N-(2,4-dimethylphenyl)-5-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-phenylazanyl-ethyl)thieno[2,3-d]pyrimidine-6-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)NC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)NC4=CC=CC=C4)C)C

InChI

InChI=1S/C24H22N4O3S/c1-14-9-10-18(15(2)11-14)27-22(30)21-16(3)20-23(32-21)25-13-28(24(20)31)12-19(29)26-17-7-5-4-6-8-17/h4-11,13H,12H2,1-3H3,(H,26,29)(H,27,30)