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

Systemtic Name: N-(1-phenylethyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(1-phenylethyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(1-phenylethyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(1-phenylethyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(1-phenylethyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4OS/c1-9(10-5-3-2-4-6-10)15-11(17)7-18-12-13-8-14-16-12/h2-6,8-9H,7H2,1H3,(H,15,17)(H,13,14,16)