N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-4-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-4-(4-thiazolylmethylthio)benzamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-4-(thiazol-4-ylmethylthio)benzamide Formula: C23H22N4OS2 MolecularWeight: 434.57698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=CC=C(C=C3)SCC4=CSC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=CC=C(C=C3)SCC4=CSC=N4)C

InChI

InChI=1S/C23H22N4OS2/c1-15-4-8-20(9-5-15)27-17(3)22(16(2)26-27)25-23(28)18-6-10-21(11-7-18)30-13-19-12-29-14-24-19/h4-12,14H,13H2,1-3H3,(H,25,28)