1-[3-azanyl-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]ethanone

Systemtic Name: 1-[3-azanyl-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]ethanone Openeye Name: 1-[3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]ethanone CAS Name: 1-[3-amino-6-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]ethanone Traditional Name: 1-[3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]ethanone Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(S1)N=C(C=C2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC(=O)C1=C(C2=C(S1)N=C(C=C2)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C16H14N2O2S/c1-9(19)15-14(17)12-7-8-13(18-16(12)21-15)10-3-5-11(20-2)6-4-10/h3-8H,17H2,1-2H3