N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-(phenylsulfamoyl)benzamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-(phenylsulfamoyl)benzamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-(phenylsulfamoyl)benzamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-(phenylsulfamoyl)benzamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-(phenylsulfamoyl)benzamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3S2/c1-13(2)11-17-21-22-19(27-17)20-18(24)14-7-6-10-16(12-14)28(25,26)23-15-8-4-3-5-9-15/h3-10,12-13,23H,11H2,1-2H3,(H,20,22,24)