2-[(3-bromophenyl)carbamoyl-(2-methylpropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)carbamoyl-(2-methylpropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3-bromophenyl)carbamoyl-isobutyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(3-bromoanilino)-oxomethyl]-(2-methylpropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3-bromophenyl)carbamoyl-(2-methylpropyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(3-bromophenyl)carbamoyl-isobutyl-amino]-N-(2-thenyl)acetamide Formula: C25H28BrN3O2S MolecularWeight: 514.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C25H28BrN3O2S/c1-19(2)15-29(25(31)27-22-11-6-10-21(26)14-22)18-24(30)28(17-23-12-7-13-32-23)16-20-8-4-3-5-9-20/h3-14,19H,15-18H2,1-2H3,(H,27,31)