3-[4-(cyclopropylsulfamoyl)phenyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-[4-(cyclopropylsulfamoyl)phenyl]propionamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H26N4O3S2/c1-2-3-4-5-18-21-22-19(27-18)20-17(24)13-8-14-6-11-16(12-7-14)28(25,26)23-15-9-10-15/h6-7,11-12,15,23H,2-5,8-10,13H2,1H3,(H,20,22,24)