ethyl (4S)-4-ethyl-2-oxidanylidene-6-[(1-propylimidazol-2-yl)sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-4-ethyl-2-oxidanylidene-6-[(1-propylimidazol-2-yl)sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-4-ethyl-2-oxo-6-[(1-propylimidazol-2-yl)sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-ethyl-2-oxo-6-[[(1-propyl-2-imidazolyl)thio]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-ethyl-2-oxo-6-[(1-propylimidazol-2-yl)sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-4-ethyl-2-keto-6-[[(1-propylimidazol-2-yl)thio]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SCC2=C(C(NC(=O)N2)CC)C(=O)OCC

Isomeric SMILES

CCCN1C=CN=C1SCC2=C([C@@H](NC(=O)N2)CC)C(=O)OCC

InChI

InChI=1S/C16H24N4O3S/c1-4-8-20-9-7-17-16(20)24-10-12-13(14(21)23-6-3)11(5-2)18-15(22)19-12/h7,9,11H,4-6,8,10H2,1-3H3,(H2,18,19,22)/t11-/m0/s1