2-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-pyridin-3-yl-1,3,4-oxadiazole

Systemtic Name: 2-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-pyridin-3-yl-1,3,4-oxadiazole Openeye Name: 2-[[2-(2-chlorophenyl)thiazol-4-yl]methylsulfanyl]-5-(3-pyridyl)-1,3,4-oxadiazole CAS Name: 2-[[2-(2-chlorophenyl)-4-thiazolyl]methylthio]-5-(3-pyridinyl)-1,3,4-oxadiazole IUPAC Name: 2-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-pyridin-3-yl-1,3,4-oxadiazole Traditional Name: 2-[[2-(2-chlorophenyl)thiazol-4-yl]methylthio]-5-(3-pyridyl)-1,3,4-oxadiazole Formula: C17H11ClN4OS2 MolecularWeight: 386.87844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CS2)CSC3=NN=C(O3)C4=CN=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CS2)CSC3=NN=C(O3)C4=CN=CC=C4)Cl

InChI

InChI=1S/C17H11ClN4OS2/c18-14-6-2-1-5-13(14)16-20-12(9-24-16)10-25-17-22-21-15(23-17)11-4-3-7-19-8-11/h1-9H,10H2