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

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

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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)NC3=CC=CC=C3Br

Isomeric SMILES

CCC(C)N(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)NC3=CC=CC=C3Br

InChI

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