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

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-(isopropylsulfamoyl)benzamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-(isopropylsulfamoyl)benzamide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3S2/c1-10(2)9-14-18-19-16(24-14)17-15(21)12-5-7-13(8-6-12)25(22,23)20-11(3)4/h5-8,10-11,20H,9H2,1-4H3,(H,17,19,21)