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

Systemtic Name: 4,5,6-trimethyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine Openeye Name: 4,5,6-trimethyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine CAS Name: 4,5,6-trimethyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)-3-thieno[2,3-b]pyridinamine IUPAC Name: 4,5,6-trimethyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine Traditional Name: [4,5,6-trimethyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-yl]amine Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C(=C(S2)C3=NOC(=N3)C4=CC=CC=C4)N)C

Isomeric SMILES

CC1=C(N=C2C(=C1C)C(=C(S2)C3=NOC(=N3)C4=CC=CC=C4)N)C

InChI

InChI=1S/C18H16N4OS/c1-9-10(2)13-14(19)15(24-18(13)20-11(9)3)16-21-17(23-22-16)12-7-5-4-6-8-12/h4-8H,19H2,1-3H3