N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-isobutyl-2-(2-thienyl)acetamide CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)-2-thiophen-2-ylacetamide Traditional Name: N-[2-[homoveratryl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-isobutyl-2-(2-thienyl)acetamide Formula: C28H36N2O4S2 MolecularWeight: 528.72644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CC(C)C)C(=O)CC3=CC=CS3

Isomeric SMILES

CC1=C(SC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CC(C)C)C(=O)CC3=CC=CS3

InChI

InChI=1S/C28H36N2O4S2/c1-20(2)17-30(27(31)16-23-7-6-13-35-23)19-28(32)29(18-26-21(3)11-14-36-26)12-10-22-8-9-24(33-4)25(15-22)34-5/h6-9,11,13-15,20H,10,12,16-19H2,1-5H3