2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1-phenylethyl)acetamide CAS Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-N-(1-phenylethyl)acetamide Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(=NN1)SCC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C13H16N4OS/c1-9(11-6-4-3-5-7-11)14-12(18)8-19-13-15-10(2)16-17-13/h3-7,9H,8H2,1-2H3,(H,14,18)(H,15,16,17)