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

Systemtic Name: N-cyclohexyl-3-cyclopentyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]propanamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-cyclohexyl-3-cyclopentyl-propanamide CAS Name: N-cyclohexyl-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-cyclohexyl-3-cyclopentylpropanamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-cyclohexyl-3-cyclopentyl-propionamide Formula: C28H38N2O2S MolecularWeight: 466.67852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)CCC4CCCC4

Isomeric SMILES

C1CCC(CC1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)CCC4CCCC4

InChI

InChI=1S/C28H38N2O2S/c31-27(18-17-23-10-7-8-11-23)30(25-14-5-2-6-15-25)22-28(32)29(21-26-16-9-19-33-26)20-24-12-3-1-4-13-24/h1,3-4,9,12-13,16,19,23,25H,2,5-8,10-11,14-15,17-18,20-22H2