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

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

Systemtic Name:3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Openeye Name:3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
CAS Name:3-[5-(diethylsulfamoyl)-1-propyl-2-benzimidazolyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
IUPAC Name:3-[5-(diethylsulfamoyl)-1-propylbenzimidazol-2-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Traditional Name:3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide
Formula: C20H28N6O3S2
MolecularWeight: 464.60472
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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=C(S3)C


Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC3=NN=C(S3)C


InChI

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


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