N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2,5-dimethylpyrrol-1-yl)-N-methyl-thiophene-3-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2,5-dimethylpyrrol-1-yl)-N-methyl-thiophene-3-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-(2,5-dimethylpyrrol-1-yl)-N-methyl-thiophene-3-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(2,5-dimethyl-1-pyrrolyl)-N-methyl-3-thiophenecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(2,5-dimethylpyrrol-1-yl)-N-methylthiophene-3-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-(2,5-dimethylpyrrol-1-yl)-N-methyl-thiophene-3-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=C(SC=C2)N3C(=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=C(SC=C2)N3C(=CC=C3C)C

InChI

InChI=1S/C22H25N3O2S/c1-14-7-6-8-15(2)20(14)23-19(26)13-24(5)21(27)18-11-12-28-22(18)25-16(3)9-10-17(25)4/h6-12H,13H2,1-5H3,(H,23,26)