2-[(4-azanyl-5-pentyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(4-azanyl-5-pentyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(4-amino-5-pentyl-1,2,4-triazol-3-yl)sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[(4-amino-5-pentyl-1,2,4-triazol-3-yl)thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(4-amino-5-pentyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(4-amino-5-amyl-1,2,4-triazol-3-yl)thio]-N-(p-tolyl)acetamide Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(N1N)SCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCC1=NN=C(N1N)SCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C16H23N5OS/c1-3-4-5-6-14-19-20-16(21(14)17)23-11-15(22)18-13-9-7-12(2)8-10-13/h7-10H,3-6,11,17H2,1-2H3,(H,18,22)