5-(dimethylsulfamoyl)-2-methyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-2-methyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-5-(dimethylsulfamoyl)-2-methyl-benzamide CAS Name: 5-(dimethylsulfamoyl)-2-methyl-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 5-(dimethylsulfamoyl)-2-methyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-5-(dimethylsulfamoyl)-2-methyl-benzamide Formula: C15H18N4O3S3 MolecularWeight: 398.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC2=NN=C(S2)SCC=C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC2=NN=C(S2)SCC=C

InChI

InChI=1S/C15H18N4O3S3/c1-5-8-23-15-18-17-14(24-15)16-13(20)12-9-11(7-6-10(12)2)25(21,22)19(3)4/h5-7,9H,1,8H2,2-4H3,(H,16,17,20)