4-methoxy-N-[(1R)-1-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-oxidanyl-ethyl]benzamide

Systemtic Name: 4-methoxy-N-[(1R)-1-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-oxidanyl-ethyl]benzamide Openeye Name: N-[(1R)-2-hydroxy-1-(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)ethyl]-4-methoxy-benzamide CAS Name: N-[(1R)-2-hydroxy-1-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]-4-methoxybenzamide IUPAC Name: N-[(1R)-2-hydroxy-1-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]-4-methoxybenzamide Traditional Name: N-[(1R)-2-hydroxy-1-(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)ethyl]-4-methoxy-benzamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NNC1=S)C(CO)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN1C(=NNC1=S)[C@H](CO)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H16N4O3S/c1-17-11(15-16-13(17)21)10(7-18)14-12(19)8-3-5-9(20-2)6-4-8/h3-6,10,18H,7H2,1-2H3,(H,14,19)(H,16,21)/t10-/m0/s1