N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-[4-[2-keto-2-(methylamino)ethyl]phenyl]-1-(2-thienyl)cyclopentanecarboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CS3

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CS3

InChI

InChI=1S/C19H22N2O2S/c1-20-17(22)13-14-6-8-15(9-7-14)21-18(23)19(10-2-3-11-19)16-5-4-12-24-16/h4-9,12H,2-3,10-11,13H2,1H3,(H,20,22)(H,21,23)