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

Systemtic Name: 2-[(4-bromophenyl)carbamoyl-butyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(4-bromophenyl)carbamoyl-butyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]-butylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(4-bromophenyl)carbamoyl-butylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(4-bromophenyl)carbamoyl-butyl-amino]-N-homoveratryl-N-(2-thenyl)acetamide Formula: C28H34BrN3O4S MolecularWeight: 588.55626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34BrN3O4S/c1-4-5-15-32(28(34)30-23-11-9-22(29)10-12-23)20-27(33)31(19-24-7-6-17-37-24)16-14-21-8-13-25(35-2)26(18-21)36-3/h6-13,17-18H,4-5,14-16,19-20H2,1-3H3,(H,30,34)