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

Systemtic Name: 3-acetamido-N-[(4-chlorophenyl)-phenyl-methyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[(4-chlorophenyl)-phenyl-methyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[(4-chlorophenyl)-phenylmethyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[(4-chlorophenyl)-phenylmethyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[(4-chlorophenyl)-phenyl-methyl]-3-(2-thienyl)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=C(C=C2)Cl)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)Cl)C3=CC=CS3

InChI

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