3-cyclopentyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-propanamide Openeye Name: 3-cyclopentyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-thienylmethyl)amino]-2-oxo-ethyl]-N-isopropyl-propanamide CAS Name: 3-cyclopentyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-propan-2-ylpropanamide IUPAC Name: 3-cyclopentyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-propan-2-ylpropanamide Traditional Name: 3-cyclopentyl-N-[2-[homoveratryl(2-thenyl)amino]-2-keto-ethyl]-N-isopropyl-propionamide Formula: C28H40N2O4S MolecularWeight: 500.6932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)CCC3CCCC3

Isomeric SMILES

CC(C)N(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)CCC3CCCC3

InChI

InChI=1S/C28H40N2O4S/c1-21(2)30(27(31)14-12-22-8-5-6-9-22)20-28(32)29(19-24-10-7-17-35-24)16-15-23-11-13-25(33-3)26(18-23)34-4/h7,10-11,13,17-18,21-22H,5-6,8-9,12,14-16,19-20H2,1-4H3