N-[2,6-bis(chloranyl)phenyl]-2-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-[[2-methyl-1-(2-thienyl)propyl]amino]acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[(2-methyl-1-thiophen-2-ylpropyl)amino]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-[(2-methyl-1-thiophen-2-ylpropyl)amino]acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-[[2-methyl-1-(2-thienyl)propyl]amino]acetamide Formula: C16H18Cl2N2OS MolecularWeight: 357.29792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NCC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(C)C(C1=CC=CS1)NCC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H18Cl2N2OS/c1-10(2)15(13-7-4-8-22-13)19-9-14(21)20-16-11(17)5-3-6-12(16)18/h3-8,10,15,19H,9H2,1-2H3,(H,20,21)