3-[4-(methylsulfamoyl)phenyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[4-(methylsulfamoyl)phenyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: 3-[4-(methylsulfamoyl)phenyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[4-(methylsulfamoyl)phenyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-[4-(methylsulfamoyl)phenyl]propionamide Formula: C15H20N4O3S2 MolecularWeight: 368.4743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C15H20N4O3S2/c1-10(2)14-18-19-15(23-14)17-13(20)9-6-11-4-7-12(8-5-11)24(21,22)16-3/h4-5,7-8,10,16H,6,9H2,1-3H3,(H,17,19,20)