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

Systemtic Name: N-butan-2-yl-3-cyclopentyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-thienylmethyl)amino]-2-oxo-ethyl]-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-cyclopentyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]propanamide IUPAC Name: N-butan-2-yl-3-cyclopentyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-[homoveratryl(2-thenyl)amino]-2-keto-ethyl]-N-sec-butyl-propionamide Formula: C29H42N2O4S MolecularWeight: 514.71978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H42N2O4S/c1-5-22(2)31(28(32)15-13-23-9-6-7-10-23)21-29(33)30(20-25-11-8-18-36-25)17-16-24-12-14-26(34-3)27(19-24)35-4/h8,11-12,14,18-19,22-23H,5-7,9-10,13,15-17,20-21H2,1-4H3