2-chloranyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 2-chloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-(isopropylsulfamoyl)benzamide CAS Name: 2-chloro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 2-chloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-(isopropylsulfamoyl)benzamide Formula: C17H23ClN4O3S2 MolecularWeight: 430.97252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC(C)C)Cl

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC(C)C)Cl

InChI

InChI=1S/C17H23ClN4O3S2/c1-5-11(6-2)16-20-21-17(26-16)19-15(23)13-9-12(7-8-14(13)18)27(24,25)22-10(3)4/h7-11,22H,5-6H2,1-4H3,(H,19,21,23)