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

Systemtic Name: ethyl (4R)-6-methyl-2-oxidanylidene-4-(5-thiophen-2-ylthiophen-2-yl)-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-methyl-2-oxo-4-[5-(2-thienyl)-2-thienyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-methyl-2-oxo-4-(5-thiophen-2-yl-2-thiophenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-methyl-2-oxo-4-(5-thiophen-2-ylthiophen-2-yl)-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-6-methyl-4-[5-(2-thienyl)-2-thienyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C16H16N2O3S2 MolecularWeight: 348.43984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(S2)C3=CC=CS3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=C(S2)C3=CC=CS3)C

InChI

InChI=1S/C16H16N2O3S2/c1-3-21-15(19)13-9(2)17-16(20)18-14(13)12-7-6-11(23-12)10-5-4-8-22-10/h4-8,14H,3H2,1-2H3,(H2,17,18,20)/t14-/m0/s1