N-[2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzamide

Systemtic Name: N-[2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzamide Openeye Name: N-[2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzamide CAS Name: N-[1-oxo-2-[(4-pentyl-1,2,4-triazol-3-yl)thio]ethyl]benzamide IUPAC Name: N-[2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzamide Traditional Name: N-[2-[(4-amyl-1,2,4-triazol-3-yl)thio]acetyl]benzamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NN=C1SCC(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCN1C=NN=C1SCC(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H20N4O2S/c1-2-3-7-10-20-12-17-19-16(20)23-11-14(21)18-15(22)13-8-5-4-6-9-13/h4-6,8-9,12H,2-3,7,10-11H2,1H3,(H,18,21,22)