4-bromanyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-bromanyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide Openeye Name: 4-bromo-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-bromo-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-bromo-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide Traditional Name: 4-bromo-N-[2-[homoveratryl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)benzamide Formula: C28H33BrN2O5S MolecularWeight: 589.54102

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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)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(SC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CCOC)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C28H33BrN2O5S/c1-20-12-16-37-26(20)18-30(13-11-21-5-10-24(35-3)25(17-21)36-4)27(32)19-31(14-15-34-2)28(33)22-6-8-23(29)9-7-22/h5-10,12,16-17H,11,13-15,18-19H2,1-4H3