5-ethanoyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-acetyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylthiophene-2-carboxamide Traditional Name: 5-acetyl-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-thiophene-2-carboxamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H18N2O4S/c1-11(20)14-7-8-15(24-14)17(22)19(2)10-16(21)18-12-5-4-6-13(9-12)23-3/h4-9H,10H2,1-3H3,(H,18,21)