2-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl-cyclopropyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl-cyclopropyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3-chloro-4-fluoro-phenyl)carbamoyl-cyclopropyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(3-chloro-4-fluoroanilino)-oxomethyl]-cyclopropylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3-chloro-4-fluorophenyl)carbamoyl-cyclopropylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(3-chloro-4-fluoro-phenyl)carbamoyl-cyclopropyl-amino]-N-(2-thenyl)acetamide Formula: C24H23ClFN3O2S MolecularWeight: 471.974723

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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(=C(C=C4)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClFN3O2S/c25-21-13-18(8-11-22(21)26)27-24(31)29(19-9-10-19)16-23(30)28(15-20-7-4-12-32-20)14-17-5-2-1-3-6-17/h1-8,11-13,19H,9-10,14-16H2,(H,27,31)