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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propionamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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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=C(C=CC(=C4)NC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O4S/c1-15-4-6-17(7-5-15)19-13-34-24-23(19)25(32)29(14-26-24)11-10-22(31)28-20-12-18(27-16(2)30)8-9-21(20)33-3/h4-9,12-14H,10-11H2,1-3H3,(H,27,30)(H,28,31)