N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-3-(p-tolyl)thiophene-2-carboxamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N(C)CC(=O)NC3=C(C=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N(C)CC(=O)NC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C23H24N2O2S/c1-15-6-9-18(10-7-15)19-11-12-28-22(19)23(27)25(4)14-21(26)24-20-13-16(2)5-8-17(20)3/h5-13H,14H2,1-4H3,(H,24,26)