2-[methyl(methylsulfonyl)amino]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-[methyl(methylsulfonyl)amino]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[methyl(methylsulfonyl)amino]benzamide CAS Name: 2-[methyl(methylsulfonyl)amino]-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-[methyl(methylsulfonyl)amino]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-[mesyl(methyl)amino]benzamide Formula: C14H16N4O3S3 MolecularWeight: 384.49684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=NN=C(S2)SCC=C)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=NN=C(S2)SCC=C)S(=O)(=O)C

InChI

InChI=1S/C14H16N4O3S3/c1-4-9-22-14-17-16-13(23-14)15-12(19)10-7-5-6-8-11(10)18(2)24(3,20)21/h4-8H,1,9H2,2-3H3,(H,15,16,19)