2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenylazophenyl)acetamide CAS Name: 2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(4-phenylazophenyl)acetamide Formula: C17H15N5OS3 MolecularWeight: 401.5289

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C17H15N5OS3/c1-24-16-21-22-17(26-16)25-11-15(23)18-12-7-9-14(10-8-12)20-19-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,18,23)