N-methyl-4-(5-methylpyrazol-1-yl)-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-methyl-4-(5-methylpyrazol-1-yl)-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-methyl-4-(5-methylpyrazol-1-yl)-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]benzamide CAS Name: N-methyl-4-(5-methyl-1-pyrazolyl)-N-[2-[2-(methylthio)anilino]-2-oxoethyl]benzamide IUPAC Name: N-methyl-4-(5-methylpyrazol-1-yl)-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C21H22N4O2S/c1-15-12-13-22-25(15)17-10-8-16(9-11-17)21(27)24(2)14-20(26)23-18-6-4-5-7-19(18)28-3/h4-13H,14H2,1-3H3,(H,23,26)