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

Systemtic Name: 3-cyclopentyl-N-(2-methoxyethyl)-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-(2-methoxyethyl)propanamide CAS Name: 3-cyclopentyl-N-(2-methoxyethyl)-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-(2-methoxyethyl)propanamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-3-cyclopentyl-N-(2-methoxyethyl)propionamide Formula: C25H34N2O3S MolecularWeight: 442.61406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O3S/c1-30-16-15-26(24(28)14-13-21-8-5-6-9-21)20-25(29)27(19-23-12-7-17-31-23)18-22-10-3-2-4-11-22/h2-4,7,10-12,17,21H,5-6,8-9,13-16,18-20H2,1H3