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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(pyridin-4-ylsulfamoyl)benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-pyridylsulfamoyl)benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(pyridin-4-ylsulfamoyl)benzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(pyridin-4-ylsulfamoyl)benzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-pyridylsulfamoyl)benzamide Formula: C20H21N5O3S2 MolecularWeight: 443.54244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=NC=C4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=NC=C4

InChI

InChI=1S/C20H21N5O3S2/c26-18(22-20-24-23-19(29-20)15-4-2-1-3-5-15)14-6-8-17(9-7-14)30(27,28)25-16-10-12-21-13-11-16/h6-13,15H,1-5H2,(H,21,25)(H,22,24,26)