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

Systemtic Name: 2-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]thieno[2,3-b]pyridin-3-amine Openeye Name: 2-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]thieno[2,3-b]pyridin-3-amine CAS Name: 2-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-thieno[2,3-b]pyridinamine IUPAC Name: 2-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]thieno[2,3-b]pyridin-3-amine Traditional Name: [2-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-yl]amine Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)C3=C(C4=C(S3)N=CC=C4)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)C3=C(C4=C(S3)N=CC=C4)N

InChI

InChI=1S/C17H14N4O2S/c1-2-22-11-7-5-10(6-8-11)15-20-16(23-21-15)14-13(18)12-4-3-9-19-17(12)24-14/h3-9H,2,18H2,1H3