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

Systemtic Name: N-(3-acetamidophenyl)-3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanamide Openeye Name: N-(3-acetamidophenyl)-3-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propanamide CAS Name: N-(3-acetamidophenyl)-3-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanamide IUPAC Name: N-(3-acetamidophenyl)-3-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]propanamide Traditional Name: N-(3-acetamidophenyl)-3-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propionamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)NC4=CC=CC(=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)NC4=CC=CC(=C4)NC(=O)C

InChI

InChI=1S/C24H22N4O3S/c1-15-6-8-17(9-7-15)20-13-32-23-22(20)24(31)28(14-25-23)11-10-21(30)27-19-5-3-4-18(12-19)26-16(2)29/h3-9,12-14H,10-11H2,1-2H3,(H,26,29)(H,27,30)