N-[1-(2,4-dichlorophenyl)ethyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C17H17Cl2NO2S MolecularWeight: 370.29338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC(C)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC(C)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO2S/c1-10-3-7-16(23-10)15(21)6-8-17(22)20-11(2)13-5-4-12(18)9-14(13)19/h3-5,7,9,11H,6,8H2,1-2H3,(H,20,22)