2-(3-ethyl-1,2,4-oxadiazol-4-ium-5-yl)-4,5,6-trimethyl-thieno[2,3-b]pyridin-3-amine

Systemtic Name: 2-(3-ethyl-1,2,4-oxadiazol-4-ium-5-yl)-4,5,6-trimethyl-thieno[2,3-b]pyridin-3-amine Openeye Name: 2-(3-ethyl-1,2,4-oxadiazol-4-ium-5-yl)-4,5,6-trimethyl-thieno[2,3-b]pyridin-3-amine CAS Name: 2-(3-ethyl-1,2,4-oxadiazol-4-ium-5-yl)-4,5,6-trimethyl-3-thieno[2,3-b]pyridinamine IUPAC Name: 2-(3-ethyl-1,2,4-oxadiazol-4-ium-5-yl)-4,5,6-trimethylthieno[2,3-b]pyridin-3-amine Traditional Name: [2-(3-ethyl-1,2,4-oxadiazol-4-ium-5-yl)-4,5,6-trimethyl-thieno[2,3-b]pyridin-3-yl]amine Formula: C14H17N4OS+ MolecularWeight: 289.37598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=[NH+]1)C2=C(C3=C(C(=C(N=C3S2)C)C)C)N

Isomeric SMILES

CCC1=NOC(=[NH+]1)C2=C(C3=C(C(=C(N=C3S2)C)C)C)N

InChI

InChI=1S/C14H16N4OS/c1-5-9-17-13(19-18-9)12-11(15)10-7(3)6(2)8(4)16-14(10)20-12/h5,15H2,1-4H3/p+1