N-[(1R)-1-(4-phenylphenyl)ethyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[(1R)-1-(4-phenylphenyl)ethyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[(1R)-1-(4-phenylphenyl)ethyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[(1R)-1-(4-phenylphenyl)ethyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[(1R)-1-(4-phenylphenyl)ethyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[(1R)-1-(4-phenylphenyl)ethyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CSC3=NC=NN3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CSC3=NC=NN3

InChI

InChI=1S/C18H18N4OS/c1-13(21-17(23)11-24-18-19-12-20-22-18)14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10,12-13H,11H2,1H3,(H,21,23)(H,19,20,22)/t13-/m1/s1