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

Systemtic Name: N-[(1R)-1-phenylbutyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[(1R)-1-phenylbutyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[(1R)-1-phenylbutyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[(1R)-1-phenylbutyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[(1R)-1-phenylbutyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CSC2=NC=NN2

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)CSC2=NC=NN2

InChI

InChI=1S/C14H18N4OS/c1-2-6-12(11-7-4-3-5-8-11)17-13(19)9-20-14-15-10-16-18-14/h3-5,7-8,10,12H,2,6,9H2,1H3,(H,17,19)(H,15,16,18)/t12-/m1/s1