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

Systemtic Name: 6-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridin-3-amine Openeye Name: 6-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]pyridin-3-amine CAS Name: 6-[[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methylthio]-3-pyridinamine IUPAC Name: 6-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridin-3-amine Traditional Name: [6-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methylthio]-3-pyridyl]amine Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NOC(=N2)CSC3=NC=C(C=C3)N

Isomeric SMILES

C1=CC=NC(=C1)C2=NOC(=N2)CSC3=NC=C(C=C3)N

InChI

InChI=1S/C13H11N5OS/c14-9-4-5-12(16-7-9)20-8-11-17-13(18-19-11)10-3-1-2-6-15-10/h1-7H,8,14H2