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

Systemtic Name: N-butan-2-yl-3-cyclopentyl-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-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-cyclopentyl-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]propanamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-butan-2-yl-3-cyclopentylpropanamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-3-cyclopentyl-N-sec-butyl-propionamide Formula: C26H36N2O2S MolecularWeight: 440.64124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O2S/c1-3-21(2)28(25(29)16-15-22-10-7-8-11-22)20-26(30)27(19-24-14-9-17-31-24)18-23-12-5-4-6-13-23/h4-6,9,12-14,17,21-22H,3,7-8,10-11,15-16,18-20H2,1-2H3