N-(2-methoxyethyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]cyclopentanecarboxamide

Systemtic Name: N-(2-methoxyethyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-(2-methoxyethyl)cyclopentanecarboxamide CAS Name: N-(2-methoxyethyl)-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)cyclopentanecarboxamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-(2-methoxyethyl)cyclopentanecarboxamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)C3CCCC3

Isomeric SMILES

COCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)C3CCCC3

InChI

InChI=1S/C23H30N2O3S/c1-28-14-13-24(23(27)20-10-5-6-11-20)18-22(26)25(17-21-12-7-15-29-21)16-19-8-3-2-4-9-19/h2-4,7-9,12,15,20H,5-6,10-11,13-14,16-18H2,1H3