ethyl 2-[2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-methyl-6-oxo-4-phenyl-pyrimidin-1-yl)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[2-(2-methyl-6-oxo-4-phenyl-1-pyrimidinyl)-1-oxoethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)acetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(6-keto-2-methyl-4-phenyl-pyrimidin-1-yl)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CN3C(=NC(=CC3=O)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CN3C(=NC(=CC3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C27H25N3O4S/c1-4-34-27(33)25-21(19-12-10-17(2)11-13-19)16-35-26(25)29-23(31)15-30-18(3)28-22(14-24(30)32)20-8-6-5-7-9-20/h5-14,16H,4,15H2,1-3H3,(H,29,31)