2-[(3-bromophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(3-bromophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(3-bromoanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(3-bromophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(3-bromophenyl)carbamoyl-(2-methoxyethyl)amino]-N-homoveratryl-N-(2-thenyl)acetamide Formula: C27H32BrN3O5S MolecularWeight: 590.52908

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

COCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C27H32BrN3O5S/c1-34-14-13-31(27(33)29-22-7-4-6-21(28)17-22)19-26(32)30(18-23-8-5-15-37-23)12-11-20-9-10-24(35-2)25(16-20)36-3/h4-10,15-17H,11-14,18-19H2,1-3H3,(H,29,33)