N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-1-benzyl-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3,5-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-1-benzyl-3,5-dimethylpyrazole-4-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-1-benzyl-3,5-dimethyl-pyrazole-4-carboxamide Formula: C24H27N5OS MolecularWeight: 433.56908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC(CCSC)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC(CCSC)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H27N5OS/c1-16-22(17(2)29(28-16)15-18-9-5-4-6-10-18)24(30)27-21(13-14-31-3)23-25-19-11-7-8-12-20(19)26-23/h4-12,21H,13-15H2,1-3H3,(H,25,26)(H,27,30)