3-acetamido-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(2-chloro-6-fluoro-benzyl)-N-methyl-3-(2-thienyl)propionamide Formula: C17H18ClFN2O2S MolecularWeight: 368.853423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(C)CC1=C(C=CC=C1Cl)F)C2=CC=CS2

Isomeric SMILES

CC(=O)NC(CC(=O)N(C)CC1=C(C=CC=C1Cl)F)C2=CC=CS2

InChI

InChI=1S/C17H18ClFN2O2S/c1-11(22)20-15(16-7-4-8-24-16)9-17(23)21(2)10-12-13(18)5-3-6-14(12)19/h3-8,15H,9-10H2,1-2H3,(H,20,22)