3-phenyl-5-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propylsulfanyl]-1,3,4-thiadiazole-2-thione

Systemtic Name: 3-phenyl-5-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propylsulfanyl]-1,3,4-thiadiazole-2-thione Openeye Name: 3-phenyl-5-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propylsulfanyl]-1,3,4-thiadiazole-2-thione CAS Name: 3-phenyl-5-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propylthio]-1,3,4-thiadiazole-2-thione IUPAC Name: 3-phenyl-5-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propylsulfanyl]-1,3,4-thiadiazole-2-thione Traditional Name: 3-phenyl-5-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propylthio]-1,3,4-thiadiazole-2-thione Formula: C18H15N5OS3 MolecularWeight: 413.5396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=S)SC(=N2)SCCCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=S)SC(=N2)SCCCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C18H15N5OS3/c25-18-23(14-5-2-1-3-6-14)21-17(27-18)26-12-4-7-15-20-16(22-24-15)13-8-10-19-11-9-13/h1-3,5-6,8-11H,4,7,12H2