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

Systemtic Name: 4,5,6-trimethyl-2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]pyridin-3-amine Openeye Name: 4,5,6-trimethyl-2-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]thieno[2,3-b]pyridin-3-amine CAS Name: 4,5,6-trimethyl-2-[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]-3-thieno[2,3-b]pyridinamine IUPAC Name: 4,5,6-trimethyl-2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]pyridin-3-amine Traditional Name: [4,5,6-trimethyl-2-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]thieno[2,3-b]pyridin-3-yl]amine Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C(=C(S2)C3=NN=C(O3)C4=CC=CC=N4)N)C

Isomeric SMILES

CC1=C(N=C2C(=C1C)C(=C(S2)C3=NN=C(O3)C4=CC=CC=N4)N)C

InChI

InChI=1S/C17H15N5OS/c1-8-9(2)12-13(18)14(24-17(12)20-10(8)3)16-22-21-15(23-16)11-6-4-5-7-19-11/h4-7H,18H2,1-3H3