N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-4-ethyl-N,5-dimethyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-4-ethyl-N,5-dimethyl-thiophene-2-carboxamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-4-ethyl-N,5-dimethyl-thiophene-2-carboxamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-4-ethyl-N,5-dimethyl-2-thiophenecarboxamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-4-ethyl-N,5-dimethylthiophene-2-carboxamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-4-ethyl-N,5-dimethyl-thiophene-2-carboxamide Formula: C17H18Cl2N2O2S MolecularWeight: 385.30802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C17H18Cl2N2O2S/c1-4-11-7-15(24-10(11)2)17(23)21(3)9-16(22)20-12-5-6-13(18)14(19)8-12/h5-8H,4,9H2,1-3H3,(H,20,22)