2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthalen-1-ylethyl)ethanamide

Systemtic Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]-N-[1-(1-naphthyl)ethyl]acetamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=NNC(=N3)CC4CCCC4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=NNC(=N3)CC4CCCC4

InChI

InChI=1S/C22H26N4OS/c1-15(18-12-6-10-17-9-4-5-11-19(17)18)23-21(27)14-28-22-24-20(25-26-22)13-16-7-2-3-8-16/h4-6,9-12,15-16H,2-3,7-8,13-14H2,1H3,(H,23,27)(H,24,25,26)