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

Systemtic Name: N-(1-phenylbutyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1-phenylbutyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1-phenylbutyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1-phenylbutyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(1-phenylbutyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)NC(CCC)C2=CC=CC=C2

Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)NC(CCC)C2=CC=CC=C2

InChI

InChI=1S/C17H24N4OS/c1-3-8-14(13-10-6-5-7-11-13)18-16(22)12-23-17-19-15(9-4-2)20-21-17/h5-7,10-11,14H,3-4,8-9,12H2,1-2H3,(H,18,22)(H,19,20,21)