5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylsulfanylethyl)pyridin-2-amine

Systemtic Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylsulfanylethyl)pyridin-2-amine Openeye Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylsulfanylethyl)pyridin-2-amine CAS Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(methylthio)ethyl]-2-pyridinamine IUPAC Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylsulfanylethyl)pyridin-2-amine Traditional Name: [5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-[2-(methylthio)ethyl]amine Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NOC(=N2)C3=CN=C(C=C3)NCCSC

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NOC(=N2)C3=CN=C(C=C3)NCCSC

InChI

InChI=1S/C18H20N4O3S/c1-23-14-6-4-5-13(16(14)24-2)17-21-18(25-22-17)12-7-8-15(20-11-12)19-9-10-26-3/h4-8,11H,9-10H2,1-3H3,(H,19,20)