N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-4-[(2-methyl-4-thiazolyl)methylthio]benzamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-[(2-methylthiazol-4-yl)methylthio]benzamide Formula: C22H21N5OS2 MolecularWeight: 435.56504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5OS2/c1-14-10-15(2)27(26-14)21-9-6-18(11-23-21)25-22(28)17-4-7-20(8-5-17)30-13-19-12-29-16(3)24-19/h4-12H,13H2,1-3H3,(H,25,28)