2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide CAS Name: 2-[(1-butyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: 2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C18H24N6O3S2 MolecularWeight: 436.55156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=C(NN=C3C)C

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=C(NN=C3C)C

InChI

InChI=1S/C18H24N6O3S2/c1-4-5-8-24-15-7-6-13(29(19,26)27)9-14(15)20-18(24)28-10-16(25)21-17-11(2)22-23-12(17)3/h6-7,9H,4-5,8,10H2,1-3H3,(H,21,25)(H,22,23)(H2,19,26,27)