4-bromanyl-N-butan-2-yl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-butan-2-yl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-thienylmethyl)amino]-2-oxo-ethyl]-N-sec-butyl-benzamide CAS Name: 4-bromo-N-butan-2-yl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-butan-2-yl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-[homoveratryl(2-thenyl)amino]-2-keto-ethyl]-N-sec-butyl-benzamide Formula: C28H33BrN2O4S MolecularWeight: 573.54162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC(C)N(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C28H33BrN2O4S/c1-5-20(2)31(28(33)22-9-11-23(29)12-10-22)19-27(32)30(18-24-7-6-16-36-24)15-14-21-8-13-25(34-3)26(17-21)35-4/h6-13,16-17,20H,5,14-15,18-19H2,1-4H3