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

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C18H24N4O4S2 MolecularWeight: 424.53756

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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)NCC3CCCO3

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C18H24N4O4S2/c1-12(2)10-16-21-22-18(27-16)20-17(23)13-5-7-15(8-6-13)28(24,25)19-11-14-4-3-9-26-14/h5-8,12,14,19H,3-4,9-11H2,1-2H3,(H,20,22,23)