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

Systemtic Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-acetamide CAS Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide Traditional Name: N-benzyl-2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]-N-methyl-acetamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CSC2=NNC(=N2)CC3CCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CSC2=NNC(=N2)CC3CCCC3

InChI

InChI=1S/C18H24N4OS/c1-22(12-15-9-3-2-4-10-15)17(23)13-24-18-19-16(20-21-18)11-14-7-5-6-8-14/h2-4,9-10,14H,5-8,11-13H2,1H3,(H,19,20,21)