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

Systemtic Name: 4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]pyridin-3-amine Openeye Name: 4-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]pyridin-3-amine CAS Name: 4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methylthio]-3-pyridinamine IUPAC Name: 4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]pyridin-3-amine Traditional Name: [4-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methylthio]-3-pyridyl]amine Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CSC3=C(C=NC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CSC3=C(C=NC=C3)N

InChI

InChI=1S/C15H14N4OS/c1-10-2-4-11(5-3-10)15-19-18-14(20-15)9-21-13-6-7-17-8-12(13)16/h2-8H,9,16H2,1H3