2-[[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-methylsulfanylphenyl)methyleneamino]-2-[[5-(p-tolylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(4-methylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]-N-[(E)-[4-(methylthio)phenyl]methylideneamino]acetamide IUPAC Name: 2-[[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]acetamide Traditional Name: 2-[[5-[(4-methylbenzyl)thio]-1,3,4-thiadiazol-2-yl]thio]-N-[(E)-[4-(methylthio)benzylidene]amino]acetamide Formula: C20H20N4OS4 MolecularWeight: 460.659

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(S2)SCC(=O)NN=CC3=CC=C(C=C3)SC

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(S2)SCC(=O)N/N=C/C3=CC=C(C=C3)SC

InChI

InChI=1S/C20H20N4OS4/c1-14-3-5-16(6-4-14)12-27-19-23-24-20(29-19)28-13-18(25)22-21-11-15-7-9-17(26-2)10-8-15/h3-11H,12-13H2,1-2H3,(H,22,25)/b21-11+