N-(cyclopentylcarbamoyl)-2-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[[4-[2-(2-thienyl)ethyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[[4-[2-(2-thienyl)ethyl]-1,2,4-triazol-3-yl]thio]acetamide Formula: C16H21N5O2S2 MolecularWeight: 379.50024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CSC2=NN=CN2CCC3=CC=CS3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CSC2=NN=CN2CCC3=CC=CS3

InChI

InChI=1S/C16H21N5O2S2/c22-14(19-15(23)18-12-4-1-2-5-12)10-25-16-20-17-11-21(16)8-7-13-6-3-9-24-13/h3,6,9,11-12H,1-2,4-5,7-8,10H2,(H2,18,19,22,23)