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

Systemtic Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylbutyl)ethanamide Openeye Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylbutyl)acetamide CAS Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]-N-(1-phenylbutyl)acetamide IUPAC Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylbutyl)acetamide Traditional Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]-N-(1-phenylbutyl)acetamide Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CSC2=NNC(=N2)CC3CCCC3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CSC2=NNC(=N2)CC3CCCC3

InChI

InChI=1S/C20H28N4OS/c1-2-8-17(16-11-4-3-5-12-16)21-19(25)14-26-20-22-18(23-24-20)13-15-9-6-7-10-15/h3-5,11-12,15,17H,2,6-10,13-14H2,1H3,(H,21,25)(H,22,23,24)