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

Systemtic Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H15N5O2S3 MolecularWeight: 393.5069

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C15H15N5O2S3/c1-2-8-23-14-19-20-15(25-14)24-9-11(21)16-13-18-17-12(22-13)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,16,18,21)