N-(cyclopentylcarbamoyl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C16H21N5O2S2 MolecularWeight: 379.50024

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC(=O)NC2CCCC2)C3=CC=CS3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC(=O)NC2CCCC2)C3=CC=CS3

InChI

InChI=1S/C16H21N5O2S2/c1-2-21-14(12-8-5-9-24-12)19-20-16(21)25-10-13(22)18-15(23)17-11-6-3-4-7-11/h5,8-9,11H,2-4,6-7,10H2,1H3,(H2,17,18,22,23)