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

Systemtic Name: methyl (4R)-4-(3-methoxyphenyl)-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl (4R)-4-(3-methoxyphenyl)-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(3-methoxyphenyl)-6-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (4R)-4-(3-methoxyphenyl)-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-(3-methoxyphenyl)-6-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C17H18N4O4S2 MolecularWeight: 406.47922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC2=C(C(NC(=O)N2)C3=CC(=CC=C3)OC)C(=O)OC

Isomeric SMILES

CC1=NN=C(S1)SCC2=C([C@H](NC(=O)N2)C3=CC(=CC=C3)OC)C(=O)OC

InChI

InChI=1S/C17H18N4O4S2/c1-9-20-21-17(27-9)26-8-12-13(15(22)25-3)14(19-16(23)18-12)10-5-4-6-11(7-10)24-2/h4-7,14H,8H2,1-3H3,(H2,18,19,23)/t14-/m1/s1