2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C15H17N5OS MolecularWeight: 315.39338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H17N5OS/c1-10(2)20-13(7-8-16-20)19-14(21)9-22-15-17-11-5-3-4-6-12(11)18-15/h3-8,10H,9H2,1-2H3,(H,17,18)(H,19,21)