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

Systemtic Name: N-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[4-[2-(2-methoxyethylamino)-2-oxo-ethyl]phenyl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-[4-[2-keto-2-(2-methoxyethylamino)ethyl]phenyl]-1-(2-thienyl)cyclopentanecarboxamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-26-13-12-22-19(24)15-16-6-8-17(9-7-16)23-20(25)21(10-2-3-11-21)18-5-4-14-27-18/h4-9,14H,2-3,10-13,15H2,1H3,(H,22,24)(H,23,25)