N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC(CCSC)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC(CCSC)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H23N5OS/c1-15-11-13-23-27(15)17-9-7-16(8-10-17)22(28)26-20(12-14-29-2)21-24-18-5-3-4-6-19(18)25-21/h3-11,13,20H,12,14H2,1-2H3,(H,24,25)(H,26,28)