3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC3=NN=CS3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC3=NN=CS3

InChI

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