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N-(4-dimethylaminophenyl)-2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

N-(4-dimethylaminophenyl)-2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name:N-(4-dimethylaminophenyl)-2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
Openeye Name:N-(4-dimethylaminophenyl)-2-[[5-(2-methylallylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
CAS Name:N-(4-dimethylaminophenyl)-2-[[5-(2-methylprop-2-enylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide
IUPAC Name:N-(4-dimethylaminophenyl)-2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Traditional Name:N-(4-dimethylaminophenyl)-2-[[5-(2-methylallylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide
Formula: C16H20N4OS3
MolecularWeight: 380.5512
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)N(C)C


Isomeric SMILES

CC(=C)CSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)N(C)C


InChI

InChI=1S/C16H20N4OS3/c1-11(2)9-22-15-18-19-16(24-15)23-10-14(21)17-12-5-7-13(8-6-12)20(3)4/h5-8H,1,9-10H2,2-4H3,(H,17,21)


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