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

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-3-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propanamide CAS Name: N-(3-acetamido-2-methylphenyl)-3-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-3-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]propanamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-3-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propionamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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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(=C4C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)NC4=CC=CC(=C4C)NC(=O)C

InChI

InChI=1S/C25H24N4O3S/c1-15-7-9-18(10-8-15)19-13-33-24-23(19)25(32)29(14-26-24)12-11-22(31)28-21-6-4-5-20(16(21)2)27-17(3)30/h4-10,13-14H,11-12H2,1-3H3,(H,27,30)(H,28,31)