N-(3-phenylpropyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(3-phenylpropyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(3-phenylpropyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(3-phenylpropyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(3-phenylpropyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(3-phenylpropyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CSC2=NC=NN2

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CSC2=NC=NN2

InChI

InChI=1S/C13H16N4OS/c18-12(9-19-13-15-10-16-17-13)14-8-4-7-11-5-2-1-3-6-11/h1-3,5-6,10H,4,7-9H2,(H,14,18)(H,15,16,17)