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

Systemtic Name: 1-[3-azanyl-4-[(3-methoxyphenyl)methoxy]thieno[2,3-b]pyridin-2-yl]ethanone Openeye Name: 1-[3-amino-4-[(3-methoxyphenyl)methoxy]thieno[2,3-b]pyridin-2-yl]ethanone CAS Name: 1-[3-amino-4-[(3-methoxyphenyl)methoxy]-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-4-[(3-methoxyphenyl)methoxy]thieno[2,3-b]pyridin-2-yl]ethanone Traditional Name: 1-(3-amino-4-m-anisyloxy-thieno[2,3-b]pyridin-2-yl)ethanone Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=CN=C2S1)OCC3=CC(=CC=C3)OC)N

Isomeric SMILES

CC(=O)C1=C(C2=C(C=CN=C2S1)OCC3=CC(=CC=C3)OC)N

InChI

InChI=1S/C17H16N2O3S/c1-10(20)16-15(18)14-13(6-7-19-17(14)23-16)22-9-11-4-3-5-12(8-11)21-2/h3-8H,9,18H2,1-2H3