ethyl 6-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-2-oxo-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]methyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylmethyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]methyl]-2-keto-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H28N4O3S2 MolecularWeight: 460.61272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CS2)CSC3=NC(=C(N3C4CCCC4)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CS2)CSC3=NC(=C(N3C4CCCC4)C)C

InChI

InChI=1S/C22H28N4O3S2/c1-4-29-20(27)18-16(24-21(28)25-19(18)17-10-7-11-30-17)12-31-22-23-13(2)14(3)26(22)15-8-5-6-9-15/h7,10-11,15,19H,4-6,8-9,12H2,1-3H3,(H2,24,25,28)