5-(4-chlorophenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylthiophene-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-thiophene-2-carboxamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O2S/c1-14-5-4-6-15(2)21(14)24-20(26)13-25(3)22(27)19-12-11-18(28-19)16-7-9-17(23)10-8-16/h4-12H,13H2,1-3H3,(H,24,26)