2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CSC2=NC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CSC2=NC3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5OS/c1-13-11-17(24(23-13)14-7-3-2-4-8-14)22-18(25)12-26-19-20-15-9-5-6-10-16(15)21-19/h2-11H,12H2,1H3,(H,20,21)(H,22,25)