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

Systemtic Name: 1-(3-azanyl-4-phenylmethoxy-thieno[2,3-b]pyridin-2-yl)ethanone Openeye Name: 1-(3-amino-4-benzyloxy-thieno[2,3-b]pyridin-2-yl)ethanone CAS Name: 1-(3-amino-4-phenylmethoxy-2-thieno[2,3-b]pyridinyl)ethanone IUPAC Name: 1-(3-amino-4-phenylmethoxythieno[2,3-b]pyridin-2-yl)ethanone Traditional Name: 1-(3-amino-4-benzoxy-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(C=CN=C2S1)OCC3=CC=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2S/c1-10(19)15-14(17)13-12(7-8-18-16(13)21-15)20-9-11-5-3-2-4-6-11/h2-8H,9,17H2,1H3