3-acetamido-3-(4-chlorophenyl)-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]propanamide

Systemtic Name: 3-acetamido-3-(4-chlorophenyl)-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]propanamide Openeye Name: 3-acetamido-3-(4-chlorophenyl)-N-[(4-fluorophenyl)-(2-thienyl)methyl]propanamide CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]propanamide IUPAC Name: 3-acetamido-3-(4-chlorophenyl)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]propanamide Traditional Name: 3-acetamido-3-(4-chlorophenyl)-N-[(4-fluorophenyl)-(2-thienyl)methyl]propionamide Formula: C22H20ClFN2O2S MolecularWeight: 430.922803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC(C1=CC=C(C=C1)F)C2=CC=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC(CC(=O)NC(C1=CC=C(C=C1)F)C2=CC=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClFN2O2S/c1-14(27)25-19(15-4-8-17(23)9-5-15)13-21(28)26-22(20-3-2-12-29-20)16-6-10-18(24)11-7-16/h2-12,19,22H,13H2,1H3,(H,25,27)(H,26,28)