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

Systemtic Name: ethyl 2-oxidanylidene-6-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 2-oxo-6-[[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]methyl]-2-keto-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)NC1)CSC2=NN=C(O2)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)CSC2=NN=C(O2)CC3=CC=CC=C3

InChI

InChI=1S/C17H18N4O4S/c1-2-24-15(22)12-9-18-16(23)19-13(12)10-26-17-21-20-14(25-17)8-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H2,18,19,23)