2-cyclopentyl-N-[2-(4-methyl-5-oxidanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-(4-methyl-5-oxidanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-[4-methyl-5-oxo-3-(2-thienyl)-1,2,4-triazol-1-yl]ethyl]acetamide CAS Name: 2-cyclopentyl-N-[2-(4-methyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-(4-methyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]acetamide Traditional Name: 2-cyclopentyl-N-[2-[5-keto-4-methyl-3-(2-thienyl)-1,2,4-triazol-1-yl]ethyl]acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=O)CCNC(=O)CC2CCCC2)C3=CC=CS3

Isomeric SMILES

CN1C(=NN(C1=O)CCNC(=O)CC2CCCC2)C3=CC=CS3

InChI

InChI=1S/C16H22N4O2S/c1-19-15(13-7-4-10-23-13)18-20(16(19)22)9-8-17-14(21)11-12-5-2-3-6-12/h4,7,10,12H,2-3,5-6,8-9,11H2,1H3,(H,17,21)