N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-3,5,5-trimethyl-hexanamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-3,5,5-trimethyl-hexanamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-3,5,5-trimethyl-hexanamide CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-3,5,5-trimethylhexanamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-3,5,5-trimethylhexanamide Traditional Name: N-[2-[homoveratryl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)-3,5,5-trimethyl-hexanamide Formula: C30H46N2O5S MolecularWeight: 546.76164

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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(CCOC)C(=O)CC(C)CC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H46N2O5S/c1-22(19-30(3,4)5)17-28(33)32(14-15-35-6)21-29(34)31(20-27-23(2)12-16-38-27)13-11-24-9-10-25(36-7)26(18-24)37-8/h9-10,12,16,18,22H,11,13-15,17,19-21H2,1-8H3