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

Systemtic Name: N-(2,4-dimethylphenyl)-5-methyl-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)-N-(2,4-dimethylphenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-(1-anilino-1-oxopropan-2-yl)-N-(2,4-dimethylphenyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-(1-anilino-1-oxopropan-2-yl)-N-(2,4-dimethylphenyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-(2-anilino-2-keto-1-methyl-ethyl)-N-(2,4-dimethylphenyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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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)C(C)C(=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)C(C)C(=O)NC4=CC=CC=C4)C)C

InChI

InChI=1S/C25H24N4O3S/c1-14-10-11-19(15(2)12-14)28-23(31)21-16(3)20-24(33-21)26-13-29(25(20)32)17(4)22(30)27-18-8-6-5-7-9-18/h5-13,17H,1-4H3,(H,27,30)(H,28,31)