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

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3S2/c1-4-9-17-25(22,23)13-7-5-12(6-8-13)15(21)18-16-20-19-14(24-16)10-11(2)3/h4-8,11,17H,1,9-10H2,2-3H3,(H,18,20,21)