2-chloranyl-N-[2-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-5-methylsulfanyl-benzamide

Systemtic Name: 2-chloranyl-N-[2-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-5-methylsulfanyl-benzamide Openeye Name: 2-chloro-N-[2-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-5-methylsulfanyl-benzamide CAS Name: 2-chloro-N-[2-[1-[(4-cyanophenyl)methyl]-2-benzimidazolyl]-5-methyl-3-pyrazolyl]-5-(methylthio)benzamide IUPAC Name: 2-chloro-N-[2-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]-5-methylpyrazol-3-yl]-5-methylsulfanylbenzamide Traditional Name: 2-chloro-N-[2-[1-(4-cyanobenzyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-5-(methylthio)benzamide Formula: C27H21ClN6OS MolecularWeight: 513.01324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=C(C=CC(=C2)SC)Cl)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)C#N

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=C(C=CC(=C2)SC)Cl)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)C#N

InChI

InChI=1S/C27H21ClN6OS/c1-17-13-25(31-26(35)21-14-20(36-2)11-12-22(21)28)34(32-17)27-30-23-5-3-4-6-24(23)33(27)16-19-9-7-18(15-29)8-10-19/h3-14H,16H2,1-2H3,(H,31,35)