N-[2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]benzamide

Systemtic Name: N-[2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]benzamide Openeye Name: N-[2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzamide CAS Name: N-[2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]-1-oxoethyl]benzamide IUPAC Name: N-[2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzamide Traditional Name: N-[2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]acetyl]benzamide Formula: C17H20N4O2S MolecularWeight: 344.4313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=NC(=NN2)SCC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CC2=NC(=NN2)SCC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O2S/c22-15(19-16(23)13-8-2-1-3-9-13)11-24-17-18-14(20-21-17)10-12-6-4-5-7-12/h1-3,8-9,12H,4-7,10-11H2,(H,18,20,21)(H,19,22,23)