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

Systemtic Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide Openeye Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-thienylmethyl)amino]-2-oxo-ethyl]-3-methyl-butanamide CAS Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3-methylbutanamide IUPAC Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3-methylbutanamide Traditional Name: N-cyclohexyl-N-[2-[homoveratryl(2-thenyl)amino]-2-keto-ethyl]-3-methyl-butyramide Formula: C28H40N2O4S MolecularWeight: 500.6932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N2O4S/c1-21(2)17-27(31)30(23-9-6-5-7-10-23)20-28(32)29(19-24-11-8-16-35-24)15-14-22-12-13-25(33-3)26(18-22)34-4/h8,11-13,16,18,21,23H,5-7,9-10,14-15,17,19-20H2,1-4H3