2-[(4,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[(4,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethanamide Openeye Name: 2-[(4,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: 2-[(4,6-dimethyl-1H-benzimidazol-2-yl)thio]-N-(1-ethyl-3,5-dimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[(4,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-N-(1-ethyl-3,5-dimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(4,6-dimethyl-1H-benzimidazol-2-yl)thio]-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)NC(=O)CSC2=NC3=C(C=C(C=C3N2)C)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)NC(=O)CSC2=NC3=C(C=C(C=C3N2)C)C)C

InChI

InChI=1S/C18H23N5OS/c1-6-23-13(5)17(12(4)22-23)20-15(24)9-25-18-19-14-8-10(2)7-11(3)16(14)21-18/h7-8H,6,9H2,1-5H3,(H,19,21)(H,20,24)