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

Systemtic Name: 5-ethyl-4,6-dimethyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]pyridin-3-amine Openeye Name: 5-ethyl-4,6-dimethyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]pyridin-3-amine CAS Name: 5-ethyl-4,6-dimethyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-thieno[2,3-b]pyridinamine IUPAC Name: 5-ethyl-4,6-dimethyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]pyridin-3-amine Traditional Name: [5-ethyl-4,6-dimethyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]pyridin-3-yl]amine Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C(=C1C)C(=C(S2)C3=NN=C(O3)C4=CC=CC=C4)N)C

Isomeric SMILES

CCC1=C(N=C2C(=C1C)C(=C(S2)C3=NN=C(O3)C4=CC=CC=C4)N)C

InChI

InChI=1S/C19H18N4OS/c1-4-13-10(2)14-15(20)16(25-19(14)21-11(13)3)18-23-22-17(24-18)12-8-6-5-7-9-12/h5-9H,4,20H2,1-3H3