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

Systemtic Name: 3-acetamido-3-(4-chlorophenyl)-N-[phenyl(thiophen-2-yl)methyl]propanamide Openeye Name: 3-acetamido-3-(4-chlorophenyl)-N-[phenyl(2-thienyl)methyl]propanamide CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-[phenyl(thiophen-2-yl)methyl]propanamide IUPAC Name: 3-acetamido-3-(4-chlorophenyl)-N-[phenyl(thiophen-2-yl)methyl]propanamide Traditional Name: 3-acetamido-3-(4-chlorophenyl)-N-[phenyl(2-thienyl)methyl]propionamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O2S/c1-15(26)24-19(16-9-11-18(23)12-10-16)14-21(27)25-22(20-8-5-13-28-20)17-6-3-2-4-7-17/h2-13,19,22H,14H2,1H3,(H,24,26)(H,25,27)