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

Systemtic Name: ethyl 4-methyl-2-oxidanylidene-6-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-methyl-2-oxo-6-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-methyl-2-oxo-6-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-oxo-6-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-methyl-6-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)CSC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C)CSC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4O4S/c1-3-24-15(22)13-10(2)18-16(23)19-12(13)9-26-17-21-20-14(25-17)11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H2,18,19,23)