azetidin-1-yl-[7-(4-methoxyphenoxy)thieno[3,2-b]pyridin-2-yl]methanone

Systemtic Name: azetidin-1-yl-[7-(4-methoxyphenoxy)thieno[3,2-b]pyridin-2-yl]methanone Openeye Name: azetidin-1-yl-[7-(4-methoxyphenoxy)thieno[3,2-b]pyridin-2-yl]methanone CAS Name: 1-azetidinyl-[7-(4-methoxyphenoxy)-2-thieno[3,2-b]pyridinyl]methanone IUPAC Name: azetidin-1-yl-[7-(4-methoxyphenoxy)thieno[3,2-b]pyridin-2-yl]methanone Traditional Name: azetidin-1-yl-[7-(4-methoxyphenoxy)thieno[3,2-b]pyridin-2-yl]methanone Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C3C(=NC=C2)C=C(S3)C(=O)N4CCC4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C3C(=NC=C2)C=C(S3)C(=O)N4CCC4

InChI

InChI=1S/C18H16N2O3S/c1-22-12-3-5-13(6-4-12)23-15-7-8-19-14-11-16(24-17(14)15)18(21)20-9-2-10-20/h3-8,11H,2,9-10H2,1H3