N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C15H18N4O3S2/c1-4-9-16-24(21,22)12-7-5-11(6-8-12)13(20)17-15-19-18-14(23-15)10(2)3/h4-8,10,16H,1,9H2,2-3H3,(H,17,19,20)