N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-methyl-propanamide

Systemtic Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-methyl-propanamide Openeye Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-thienylmethyl)amino]-2-oxo-ethyl]-2-methyl-propanamide CAS Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-methylpropanamide IUPAC Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-methylpropanamide Traditional Name: N-cyclohexyl-N-[2-[homoveratryl(2-thenyl)amino]-2-keto-ethyl]-2-methyl-propionamide Formula: C27H38N2O4S MolecularWeight: 486.66662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C3CCCCC3

Isomeric SMILES

CC(C)C(=O)N(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C3CCCCC3

InChI

InChI=1S/C27H38N2O4S/c1-20(2)27(31)29(22-9-6-5-7-10-22)19-26(30)28(18-23-11-8-16-34-23)15-14-21-12-13-24(32-3)25(17-21)33-4/h8,11-13,16-17,20,22H,5-7,9-10,14-15,18-19H2,1-4H3