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

Systemtic Name: 4-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-thiophene-2-carboxamide Openeye Name: 4-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,5-dimethyl-thiophene-2-carboxamide CAS Name: 4-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-N,5-dimethyl-2-thiophenecarboxamide IUPAC Name: 4-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-N,5-dimethylthiophene-2-carboxamide Traditional Name: 4-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-N,5-dimethyl-thiophene-2-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-5-13-10-16(24-12(13)2)18(22)20(3)11-17(21)19-14-6-8-15(23-4)9-7-14/h6-10H,5,11H2,1-4H3,(H,19,21)