N-[(2R)-4-phenylbutan-2-yl]-2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanamide

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(2H-triazol-4-ylsulfanyl)acetamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-2-(2H-triazol-4-ylthio)acetamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-2-(2H-triazol-4-ylsulfanyl)acetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(2H-triazol-4-ylthio)acetamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CSC2=NNN=C2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CSC2=NNN=C2

InChI

InChI=1S/C14H18N4OS/c1-11(7-8-12-5-3-2-4-6-12)16-13(19)10-20-14-9-15-18-17-14/h2-6,9,11H,7-8,10H2,1H3,(H,16,19)(H,15,17,18)/t11-/m1/s1