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

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-(isopropylsulfamoyl)benzamide Formula: C17H24N4O3S2 MolecularWeight: 396.52746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3S2/c1-5-12(6-2)16-19-20-17(25-16)18-15(22)13-7-9-14(10-8-13)26(23,24)21-11(3)4/h7-12,21H,5-6H2,1-4H3,(H,18,20,22)