N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-fluorophenyl)-N-methyl-2-methylsulfanyl-imidazole-4-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-fluorophenyl)-N-methyl-2-methylsulfanyl-imidazole-4-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-(4-fluorophenyl)-N-methyl-2-methylsulfanyl-imidazole-4-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(4-fluorophenyl)-N-methyl-2-(methylthio)-4-imidazolecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(4-fluorophenyl)-N-methyl-2-methylsulfanylimidazole-4-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-(4-fluorophenyl)-N-methyl-2-(methylthio)imidazole-4-carboxamide Formula: C22H23FN4O2S MolecularWeight: 426.507023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CN=C(N2C3=CC=C(C=C3)F)SC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CN=C(N2C3=CC=C(C=C3)F)SC

InChI

InChI=1S/C22H23FN4O2S/c1-14-6-5-7-15(2)20(14)25-19(28)13-26(3)21(29)18-12-24-22(30-4)27(18)17-10-8-16(23)9-11-17/h5-12H,13H2,1-4H3,(H,25,28)