2-[(3-bromophenyl)carbamoyl-cyclopropyl-amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)carbamoyl-cyclopropyl-amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(3-bromophenyl)carbamoyl-cyclopropyl-amino]-N-[(4-fluorophenyl)methyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(3-bromoanilino)-oxomethyl]-cyclopropylamino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(3-bromophenyl)carbamoyl-cyclopropylamino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(3-bromophenyl)carbamoyl-cyclopropyl-amino]-N-(4-fluorobenzyl)-N-(2-thenyl)acetamide Formula: C24H23BrFN3O2S MolecularWeight: 516.425723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrFN3O2S/c25-18-3-1-4-20(13-18)27-24(31)29(21-10-11-21)16-23(30)28(15-22-5-2-12-32-22)14-17-6-8-19(26)9-7-17/h1-9,12-13,21H,10-11,14-16H2,(H,27,31)