2-[5-(3,4-dimethylphenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(2-methylphenyl)propanamide

Systemtic Name: 2-[5-(3,4-dimethylphenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(2-methylphenyl)propanamide Openeye Name: 2-[5-(3,4-dimethylphenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(o-tolyl)propanamide CAS Name: 2-[5-(3,4-dimethylphenyl)-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(2-methylphenyl)propanamide IUPAC Name: 2-[5-(3,4-dimethylphenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(2-methylphenyl)propanamide Traditional Name: 2-[5-(3,4-dimethylphenyl)-4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl]-N-(o-tolyl)propionamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)C(C)C(=O)NC4=CC=CC=C4C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)C(C)C(=O)NC4=CC=CC=C4C)C)C

InChI

InChI=1S/C25H25N3O2S/c1-14-10-11-19(12-16(14)3)21-18(5)31-24-22(21)25(30)28(13-26-24)17(4)23(29)27-20-9-7-6-8-15(20)2/h6-13,17H,1-5H3,(H,27,29)