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

Systemtic Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C14H13N5O2S3 MolecularWeight: 379.48032

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)NC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)NC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C14H13N5O2S3/c1-2-22-13-18-19-14(24-13)23-8-10(20)15-12-17-16-11(21-12)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,15,17,20)