3-cyclopentyl-N-(3-ethoxypropyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-(3-ethoxypropyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]propanamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-3-cyclopentyl-N-(3-ethoxypropyl)propanamide CAS Name: 3-cyclopentyl-N-(3-ethoxypropyl)-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]propanamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3-cyclopentyl-N-(3-ethoxypropyl)propanamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-3-cyclopentyl-N-(3-ethoxypropyl)propionamide Formula: C27H38N2O3S MolecularWeight: 470.66722

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)CCC3CCCC3

Isomeric SMILES

CCOCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)CCC3CCCC3

InChI

InChI=1S/C27H38N2O3S/c1-2-32-18-9-17-28(26(30)16-15-23-10-6-7-11-23)22-27(31)29(21-25-14-8-19-33-25)20-24-12-4-3-5-13-24/h3-5,8,12-14,19,23H,2,6-7,9-11,15-18,20-22H2,1H3