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

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-(phenylsulfamoyl)benzamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-(phenylsulfamoyl)benzamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-(phenylsulfamoyl)benzamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-(phenylsulfamoyl)benzamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-(phenylsulfamoyl)benzamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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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)NC3=CC=CC=C3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3S2/c1-3-14(4-2)19-22-23-20(28-19)21-18(25)15-10-12-17(13-11-15)29(26,27)24-16-8-6-5-7-9-16/h5-14,24H,3-4H2,1-2H3,(H,21,23,25)