N-(3,4-dichlorophenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide Formula: C15H16Cl2N2OS MolecularWeight: 343.27134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H16Cl2N2OS/c1-10(14-4-3-7-21-14)19(2)9-15(20)18-11-5-6-12(16)13(17)8-11/h3-8,10H,9H2,1-2H3,(H,18,20)