2-[(4-bromophenyl)carbamoyl-butyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)carbamoyl-butyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-bromophenyl)carbamoyl-butyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]-butylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-bromophenyl)carbamoyl-butylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(4-bromophenyl)carbamoyl-butyl-amino]-N-(2-thenyl)acetamide Formula: C25H28BrN3O2S MolecularWeight: 514.47772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28BrN3O2S/c1-2-3-15-28(25(31)27-22-13-11-21(26)12-14-22)19-24(30)29(18-23-10-7-16-32-23)17-20-8-5-4-6-9-20/h4-14,16H,2-3,15,17-19H2,1H3,(H,27,31)