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

Systemtic Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C13H12N6OS3 MolecularWeight: 364.46898

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)NC(=O)CSC2=NN=CN2C3=CC=CC=C3

Isomeric SMILES

CSC1=NN=C(S1)NC(=O)CSC2=NN=CN2C3=CC=CC=C3

InChI

InChI=1S/C13H12N6OS3/c1-21-13-18-16-11(23-13)15-10(20)7-22-12-17-14-8-19(12)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,15,16,20)