N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[2-(2,3-dimethylanilino)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]thiophene-2-carboxamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC=C(S2)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC=C(S2)C(=O)C)C

InChI

InChI=1S/C17H18N2O3S/c1-10-5-4-6-13(11(10)2)19-16(21)9-18-17(22)15-8-7-14(23-15)12(3)20/h4-8H,9H2,1-3H3,(H,18,22)(H,19,21)