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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(cyclopropylsulfamoyl)benzamide Formula: C18H22N4O3S2 MolecularWeight: 406.52228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C18H22N4O3S2/c23-16(19-18-21-20-17(26-18)12-5-2-1-3-6-12)13-7-4-8-15(11-13)27(24,25)22-14-9-10-14/h4,7-8,11-12,14,22H,1-3,5-6,9-10H2,(H,19,21,23)