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

Systemtic Name: 2-[(3-bromophenyl)carbamoyl-cyclopropyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3-bromophenyl)carbamoyl-cyclopropyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(3-bromoanilino)-oxomethyl]-cyclopropylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3-bromophenyl)carbamoyl-cyclopropylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(3-bromophenyl)carbamoyl-cyclopropyl-amino]-N-(2-thenyl)acetamide Formula: C24H24BrN3O2S MolecularWeight: 498.43526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1CC1N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C24H24BrN3O2S/c25-19-8-4-9-20(14-19)26-24(30)28(21-11-12-21)17-23(29)27(16-22-10-5-13-31-22)15-18-6-2-1-3-7-18/h1-10,13-14,21H,11-12,15-17H2,(H,26,30)