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

Systemtic Name: 3-cyclopentyl-N-[2-(4-methyl-5-oxidanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-[4-methyl-5-oxo-3-(2-thienyl)-1,2,4-triazol-1-yl]ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(4-methyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(4-methyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-[5-keto-4-methyl-3-(2-thienyl)-1,2,4-triazol-1-yl]ethyl]propionamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=O)CCNC(=O)CCC2CCCC2)C3=CC=CS3

Isomeric SMILES

CN1C(=NN(C1=O)CCNC(=O)CCC2CCCC2)C3=CC=CS3

InChI

InChI=1S/C17H24N4O2S/c1-20-16(14-7-4-12-24-14)19-21(17(20)23)11-10-18-15(22)9-8-13-5-2-3-6-13/h4,7,12-13H,2-3,5-6,8-11H2,1H3,(H,18,22)