N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C19H26N6O3S2 MolecularWeight: 450.57814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCC2=NC3=C(N2CCC)C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCC2=NC3=C(N2CCC)C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C19H26N6O3S2/c1-3-5-6-18-23-24-19(29-18)22-17(26)10-9-16-21-14-12-13(30(20,27)28)7-8-15(14)25(16)11-4-2/h7-8,12H,3-6,9-11H2,1-2H3,(H2,20,27,28)(H,22,24,26)