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

Systemtic Name: 1-[3-azanyl-5-methyl-6-(4-methylphenyl)thieno[2,3-b]pyridin-2-yl]ethanone Openeye Name: 1-[3-amino-5-methyl-6-(p-tolyl)thieno[2,3-b]pyridin-2-yl]ethanone CAS Name: 1-[3-amino-5-methyl-6-(4-methylphenyl)-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-5-methyl-6-(4-methylphenyl)thieno[2,3-b]pyridin-2-yl]ethanone Traditional Name: 1-[3-amino-5-methyl-6-(p-tolyl)thieno[2,3-b]pyridin-2-yl]ethanone Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C3C(=C(SC3=N2)C(=O)C)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C3C(=C(SC3=N2)C(=O)C)N)C

InChI

InChI=1S/C17H16N2OS/c1-9-4-6-12(7-5-9)15-10(2)8-13-14(18)16(11(3)20)21-17(13)19-15/h4-8H,18H2,1-3H3