N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-4-[(2-methyl-4-thiazolyl)methylthio]benzamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-[(2-methylthiazol-4-yl)methylthio]benzamide Formula: C23H22N4OS2 MolecularWeight: 434.57698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC=C(C=C3)SCC4=CSC(=N4)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC=C(C=C3)SCC4=CSC(=N4)C

InChI

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