3-acetamido-N-[1-(3,4-dichlorophenyl)ethyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[1-(3,4-dichlorophenyl)ethyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[1-(3,4-dichlorophenyl)ethyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[1-(3,4-dichlorophenyl)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[1-(3,4-dichlorophenyl)ethyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[1-(3,4-dichlorophenyl)ethyl]-3-(2-thienyl)propionamide Formula: C17H18Cl2N2O2S MolecularWeight: 385.30802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O2S/c1-10(12-5-6-13(18)14(19)8-12)20-17(23)9-15(21-11(2)22)16-4-3-7-24-16/h3-8,10,15H,9H2,1-2H3,(H,20,23)(H,21,22)