N-[3-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]pyridin-3-amine

Systemtic Name: N-[3-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]pyridin-3-amine Openeye Name: N-[3-[(5-methylisoxazol-3-yl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]pyridin-3-amine CAS Name: N-[3-[(5-methyl-3-isoxazolyl)methylthio]-1H-1,2,4-triazol-5-yl]-3-pyridinamine IUPAC Name: N-[3-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]pyridin-3-amine Traditional Name: [3-[(5-methylisoxazol-3-yl)methylthio]-1H-1,2,4-triazol-5-yl]-(3-pyridyl)amine Formula: C12H12N6OS MolecularWeight: 288.32828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CSC2=NNC(=N2)NC3=CN=CC=C3

Isomeric SMILES

CC1=CC(=NO1)CSC2=NNC(=N2)NC3=CN=CC=C3

InChI

InChI=1S/C12H12N6OS/c1-8-5-10(18-19-8)7-20-12-15-11(16-17-12)14-9-3-2-4-13-6-9/h2-6H,7H2,1H3,(H2,14,15,16,17)