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

Systemtic Name: 3-cyclopentyl-N-(3-methoxypropyl)-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-methoxypropyl)propanamide CAS Name: 3-cyclopentyl-N-(3-methoxypropyl)-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-methoxypropyl)propanamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-3-cyclopentyl-N-(3-methoxypropyl)propionamide Formula: C26H36N2O3S MolecularWeight: 456.64064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O3S/c1-31-17-8-16-27(25(29)15-14-22-9-5-6-10-22)21-26(30)28(20-24-13-7-18-32-24)19-23-11-3-2-4-12-23/h2-4,7,11-13,18,22H,5-6,8-10,14-17,19-21H2,1H3