2,2-bis(chloranyl)-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2,2-dichloro-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)acetamide CAS Name: 2,2-dichloro-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2,2-dichloro-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2,2-dichloro-N-[2-[homoveratryl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)acetamide Formula: C23H30Cl2N2O5S MolecularWeight: 517.4657

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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)C(Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H30Cl2N2O5S/c1-16-8-12-33-20(16)14-26(9-7-17-5-6-18(31-3)19(13-17)32-4)21(28)15-27(10-11-30-2)23(29)22(24)25/h5-6,8,12-13,22H,7,9-11,14-15H2,1-4H3