(2R)-2-[1-butyl-5-(diethylsulfamoyl)benzimidazol-2-yl]sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)propanamide

Systemtic Name: (2R)-2-[1-butyl-5-(diethylsulfamoyl)benzimidazol-2-yl]sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)propanamide Openeye Name: (2R)-2-[1-butyl-5-(diethylsulfamoyl)benzimidazol-2-yl]sulfanyl-N-(3-methylisoxazol-5-yl)propanamide CAS Name: (2R)-2-[[1-butyl-5-(diethylsulfamoyl)-2-benzimidazolyl]thio]-N-(3-methyl-5-isoxazolyl)propanamide IUPAC Name: (2R)-2-[1-butyl-5-(diethylsulfamoyl)benzimidazol-2-yl]sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)propanamide Traditional Name: (2R)-2-[[1-butyl-5-(diethylsulfamoyl)benzimidazol-2-yl]thio]-N-(3-methylisoxazol-5-yl)propionamide Formula: C22H31N5O4S2 MolecularWeight: 493.64264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SC(C)C(=O)NC3=CC(=NO3)C

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1S[C@H](C)C(=O)NC3=CC(=NO3)C

InChI

InChI=1S/C22H31N5O4S2/c1-6-9-12-27-19-11-10-17(33(29,30)26(7-2)8-3)14-18(19)23-22(27)32-16(5)21(28)24-20-13-15(4)25-31-20/h10-11,13-14,16H,6-9,12H2,1-5H3,(H,24,28)/t16-/m1/s1