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

Systemtic Name: [3-azanyl-6-(methoxymethyl)-4-methyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Openeye Name: [3-amino-6-(methoxymethyl)-4-methyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone CAS Name: [3-amino-6-(methoxymethyl)-4-methyl-2-thieno[2,3-b]pyridinyl]-phenylmethanone IUPAC Name: [3-amino-6-(methoxymethyl)-4-methylthieno[2,3-b]pyridin-2-yl]-phenylmethanone Traditional Name: [3-amino-6-(methoxymethyl)-4-methyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC=CC=C3)N)COC

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC=CC=C3)N)COC

InChI

InChI=1S/C17H16N2O2S/c1-10-8-12(9-21-2)19-17-13(10)14(18)16(22-17)15(20)11-6-4-3-5-7-11/h3-8H,9,18H2,1-2H3