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

Systemtic Name: 1-[3-azanyl-2-ethanoyl-4-(4-methoxyphenyl)-6-methyl-thieno[2,3-b]pyridin-5-yl]ethanone Openeye Name: 1-[2-acetyl-3-amino-4-(4-methoxyphenyl)-6-methyl-thieno[2,3-b]pyridin-5-yl]ethanone CAS Name: 1-[2-acetyl-3-amino-4-(4-methoxyphenyl)-6-methyl-5-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[2-acetyl-3-amino-4-(4-methoxyphenyl)-6-methylthieno[2,3-b]pyridin-5-yl]ethanone Traditional Name: 1-[2-acetyl-3-amino-4-(4-methoxyphenyl)-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:

CC1=C(C(=C2C(=C(SC2=N1)C(=O)C)N)C3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(C(=C2C(=C(SC2=N1)C(=O)C)N)C3=CC=C(C=C3)OC)C(=O)C

InChI

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