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

Systemtic Name: 3-cyclopentyl-N-(2-methylbutyl)-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-methylbutyl)propanamide CAS Name: 3-cyclopentyl-N-(2-methylbutyl)-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-methylbutyl)propanamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-3-cyclopentyl-N-(2-methylbutyl)propionamide Formula: C27H38N2O2S MolecularWeight: 454.66782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O2S/c1-3-22(2)18-28(26(30)16-15-23-10-7-8-11-23)21-27(31)29(20-25-14-9-17-32-25)19-24-12-5-4-6-13-24/h4-6,9,12-14,17,22-23H,3,7-8,10-11,15-16,18-21H2,1-2H3