3-acetamido-N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[1-(4-chlorophenyl)-2-methylpropyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[1-(4-chlorophenyl)-2-methylpropyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(2-thienyl)propionamide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O2S/c1-12(2)19(14-6-8-15(20)9-7-14)22-18(24)11-16(21-13(3)23)17-5-4-10-25-17/h4-10,12,16,19H,11H2,1-3H3,(H,21,23)(H,22,24)