N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-thiophene-2-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N,3-dimethyl-thiophene-2-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N,3-dimethyl-2-thiophenecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N,3-dimethylthiophene-2-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N,3-dimethyl-thiophene-2-carboxamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=C(C=CS2)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=C(C=CS2)C

InChI

InChI=1S/C17H20N2O2S/c1-11-6-5-7-12(2)15(11)18-14(20)10-19(4)17(21)16-13(3)8-9-22-16/h5-9H,10H2,1-4H3,(H,18,20)