2-[(4-bromophenyl)carbamoyl-(2-methylpropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)carbamoyl-(2-methylpropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(4-bromophenyl)carbamoyl-isobutyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]-(2-methylpropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-[(4-bromophenyl)carbamoyl-(2-methylpropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[(4-bromophenyl)carbamoyl-isobutyl-amino]-N-homoveratryl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C29H36BrN3O4S MolecularWeight: 602.58284

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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(CC(C)C)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(SC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CC(C)C)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C29H36BrN3O4S/c1-20(2)17-33(29(35)31-24-9-7-23(30)8-10-24)19-28(34)32(18-27-21(3)13-15-38-27)14-12-22-6-11-25(36-4)26(16-22)37-5/h6-11,13,15-16,20H,12,14,17-19H2,1-5H3,(H,31,35)