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

Systemtic Name: 4-methoxy-N-[(1R)-1-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzamide Openeye Name: 4-methoxy-N-[(1R)-1-(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)ethyl]benzamide CAS Name: 4-methoxy-N-[(1R)-1-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzamide IUPAC Name: 4-methoxy-N-[(1R)-1-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzamide Traditional Name: 4-methoxy-N-[(1R)-1-(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)ethyl]benzamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=S)N1C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=NNC(=S)N1C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H16N4O2S/c1-8(11-15-16-13(20)17(11)2)14-12(18)9-4-6-10(19-3)7-5-9/h4-8H,1-3H3,(H,14,18)(H,16,20)/t8-/m1/s1