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

Systemtic Name: 4,5,6-trimethyl-2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine Openeye Name: 4,5,6-trimethyl-2-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]thieno[2,3-b]pyridin-3-amine CAS Name: 4,5,6-trimethyl-2-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-thieno[2,3-b]pyridinamine IUPAC Name: 4,5,6-trimethyl-2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine Traditional Name: [4,5,6-trimethyl-2-[3-(3-pyridyl)-1,2,4-oxadiazol-5-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=NC(=NO3)C4=CN=CC=C4)N)C

Isomeric SMILES

CC1=C(N=C2C(=C1C)C(=C(S2)C3=NC(=NO3)C4=CN=CC=C4)N)C

InChI

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