(2R)-N-[(4-methoxyphenyl)methyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(1H-1,2,4-triazol-5-ylthio)propanamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide Traditional Name: (2R)-N-p-anisyl-2-(1H-1,2,4-triazol-5-ylthio)propionamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)SC2=NC=NN2

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)SC2=NC=NN2

InChI

InChI=1S/C13H16N4O2S/c1-9(20-13-15-8-16-17-13)12(18)14-7-10-3-5-11(19-2)6-4-10/h3-6,8-9H,7H2,1-2H3,(H,14,18)(H,15,16,17)/t9-/m1/s1