2-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methylsulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole

Systemtic Name: 2-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methylsulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole Openeye Name: 2-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methylsulfanyl]-5-(4-pyridyl)-1,3,4-oxadiazole CAS Name: 2-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methylthio]-5-pyridin-4-yl-1,3,4-oxadiazole IUPAC Name: 2-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methylsulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole Traditional Name: 2-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzyl]thio]-5-(4-pyridyl)-1,3,4-oxadiazole Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=CC=C2)CSC3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=CC=C2)CSC3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C17H13N5O2S/c1-11-19-15(22-24-11)14-4-2-3-12(9-14)10-25-17-21-20-16(23-17)13-5-7-18-8-6-13/h2-9H,10H2,1H3