5-(cyclopropylsulfamoyl)-2-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3S2/c1-3-4-5-6-16-20-21-18(26-16)19-17(23)15-11-14(10-7-12(15)2)27(24,25)22-13-8-9-13/h7,10-11,13,22H,3-6,8-9H2,1-2H3,(H,19,21,23)