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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C20H28N6O3S2 MolecularWeight: 464.60472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCC2=NC3=C(N2CCC)C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCC2=NC3=C(N2CCC)C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C20H28N6O3S2/c1-3-5-6-7-19-24-25-20(30-19)23-18(27)11-10-17-22-15-13-14(31(21,28)29)8-9-16(15)26(17)12-4-2/h8-9,13H,3-7,10-12H2,1-2H3,(H2,21,28,29)(H,23,25,27)