ethyl (4R)-6-[[(4-methoxyphenyl)amino]methyl]-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-6-[[(4-methoxyphenyl)amino]methyl]-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[(4-methoxyanilino)methyl]-2-oxo-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[(4-methoxyanilino)methyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[(4-methoxyanilino)methyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-6-(p-anisidinomethyl)-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CS2)CNC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=CS2)CNC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O4S/c1-3-26-18(23)16-14(11-20-12-6-8-13(25-2)9-7-12)21-19(24)22-17(16)15-5-4-10-27-15/h4-10,17,20H,3,11H2,1-2H3,(H2,21,22,24)/t17-/m0/s1