2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C15H17N5OS MolecularWeight: 315.39338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H17N5OS/c1-9-14(10(2)20(3)19-9)18-13(21)8-22-15-16-11-6-4-5-7-12(11)17-15/h4-7H,8H2,1-3H3,(H,16,17)(H,18,21)