6-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]pyridin-3-amine

Systemtic Name: 6-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]pyridin-3-amine Openeye Name: 6-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]pyridin-3-amine CAS Name: 6-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-3-pyridinamine IUPAC Name: 6-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]pyridin-3-amine Traditional Name: [6-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-3-pyridyl]amine Formula: C14H11ClN4OS MolecularWeight: 318.78134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)CSC3=NC=C(C=C3)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)CSC3=NC=C(C=C3)N)Cl

InChI

InChI=1S/C14H11ClN4OS/c15-10-3-1-9(2-4-10)14-19-18-12(20-14)8-21-13-6-5-11(16)7-17-13/h1-7H,8,16H2