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

Systemtic Name: 2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-N-(5-phenyl-3H-pyrrol-2-yl)ethanamide Openeye Name: 2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-N-(5-phenyl-3H-pyrrol-2-yl)acetamide CAS Name: 2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]-N-(5-phenyl-3H-pyrrol-2-yl)acetamide IUPAC Name: 2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-N-(5-phenyl-3H-pyrrol-2-yl)acetamide Traditional Name: 2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]-N-(5-phenyl-3H-pyrrol-2-yl)acetamide Formula: C15H14N4OS3 MolecularWeight: 362.49286

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NSC(=N1)SCC(=O)NC2=NC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CSC1=NSC(=N1)SCC(=O)NC2=NC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4OS3/c1-21-14-18-15(23-19-14)22-9-13(20)17-12-8-7-11(16-12)10-5-3-2-4-6-10/h2-7H,8-9H2,1H3,(H,16,17,20)