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

Systemtic Name: 1-[3-azanyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]ethanone Openeye Name: 1-[3-amino-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]ethanone CAS Name: 1-[3-amino-4-(methoxymethyl)-6-methyl-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-2-yl]ethanone Traditional Name: 1-[3-amino-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]ethanone Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)C)N

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)C)N

InChI

InChI=1S/C12H14N2O2S/c1-6-4-8(5-16-3)9-10(13)11(7(2)15)17-12(9)14-6/h4H,5,13H2,1-3H3