N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide

Systemtic Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide Openeye Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide CAS Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide IUPAC Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide Traditional Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC=CC=C2CSC3=NC=NN3

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)C2=CC=CC=C2CSC3=NC=NN3

InChI

InChI=1S/C19H20N4O2S/c1-13(15-8-5-6-10-17(15)25-2)22-18(24)16-9-4-3-7-14(16)11-26-19-20-12-21-23-19/h3-10,12-13H,11H2,1-2H3,(H,22,24)(H,20,21,23)/t13-/m1/s1