1-[3-azanyl-4-ethoxy-6-methyl-2-(phenylcarbonyl)thieno[2,3-b]pyridin-5-yl]ethanone

Systemtic Name: 1-[3-azanyl-4-ethoxy-6-methyl-2-(phenylcarbonyl)thieno[2,3-b]pyridin-5-yl]ethanone Openeye Name: 1-(3-amino-2-benzoyl-4-ethoxy-6-methyl-thieno[2,3-b]pyridin-5-yl)ethanone CAS Name: 1-(3-amino-2-benzoyl-4-ethoxy-6-methyl-5-thieno[2,3-b]pyridinyl)ethanone IUPAC Name: 1-(3-amino-2-benzoyl-4-ethoxy-6-methylthieno[2,3-b]pyridin-5-yl)ethanone Traditional Name: 1-(3-amino-2-benzoyl-4-ethoxy-6-methyl-thieno[2,3-b]pyridin-5-yl)ethanone Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(SC2=NC(=C1C(=O)C)C)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

CCOC1=C2C(=C(SC2=NC(=C1C(=O)C)C)C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C19H18N2O3S/c1-4-24-17-13(11(3)22)10(2)21-19-14(17)15(20)18(25-19)16(23)12-8-6-5-7-9-12/h5-9H,4,20H2,1-3H3