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

Systemtic Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NNC(=N2)CC3CCCC3

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NNC(=N2)CC3CCCC3

InChI

InChI=1S/C18H23N5O2S/c1-19-17(25)21-16(24)15(13-9-3-2-4-10-13)26-18-20-14(22-23-18)11-12-7-5-6-8-12/h2-4,9-10,12,15H,5-8,11H2,1H3,(H,20,22,23)(H2,19,21,24,25)