N-(2-methyl-6-nitro-phenyl)-2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-methyl-6-nitro-phenyl)-2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(2-methylallylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: N-(2-methyl-6-nitrophenyl)-2-[[5-(2-methylprop-2-enylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-methyl-6-nitrophenyl)-2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(2-methylallylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C15H16N4O3S3 MolecularWeight: 396.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(S2)SCC(=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(S2)SCC(=C)C

InChI

InChI=1S/C15H16N4O3S3/c1-9(2)7-23-14-17-18-15(25-14)24-8-12(20)16-13-10(3)5-4-6-11(13)19(21)22/h4-6H,1,7-8H2,2-3H3,(H,16,20)