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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-ethanoyl-N-methyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-acetyl-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylthiophene-2-carboxamide Traditional Name: 5-acetyl-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-thiophene-2-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-11-6-5-7-14(12(11)2)19-17(22)10-20(4)18(23)16-9-8-15(24-16)13(3)21/h5-9H,10H2,1-4H3,(H,19,22)