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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C

InChI

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