3-cyclopentyl-N-(2-methylbutyl)-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-(2-methylbutyl)-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-3-cyclopentyl-N-(2-methylbutyl)propanamide CAS Name: 3-cyclopentyl-N-(2-methylbutyl)-N-[2-[(5-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]propanamide IUPAC Name: N-[2-[benzyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-3-cyclopentyl-N-(2-methylbutyl)propanamide Traditional Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-3-cyclopentyl-N-(2-methylbutyl)propionamide Formula: C28H40N2O2S MolecularWeight: 468.6944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)CCC3CCCC3

Isomeric SMILES

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)CCC3CCCC3

InChI

InChI=1S/C28H40N2O2S/c1-4-22(2)18-29(27(31)17-15-24-10-8-9-11-24)21-28(32)30(19-25-12-6-5-7-13-25)20-26-16-14-23(3)33-26/h5-7,12-14,16,22,24H,4,8-11,15,17-21H2,1-3H3