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

Systemtic Name: 2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-N-[4-(4-nitrophenyl)phenyl]ethanamide Openeye Name: 2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-N-[4-(4-nitrophenyl)phenyl]acetamide CAS Name: 2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]-N-[4-(4-nitrophenyl)phenyl]acetamide IUPAC Name: 2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-N-[4-(4-nitrophenyl)phenyl]acetamide Traditional Name: 2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]-N-[4-(4-nitrophenyl)phenyl]acetamide Formula: C17H14N4O3S3 MolecularWeight: 418.51306

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NSC(=N1)SCC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CSC1=NSC(=N1)SCC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3S3/c1-25-16-19-17(27-20-16)26-10-15(22)18-13-6-2-11(3-7-13)12-4-8-14(9-5-12)21(23)24/h2-9H,10H2,1H3,(H,18,22)