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

Systemtic Name: 1-[3-azanyl-6-(4-methylphenyl)thieno[2,3-b]pyridin-2-yl]ethanone Openeye Name: 1-[3-amino-6-(p-tolyl)thieno[2,3-b]pyridin-2-yl]ethanone CAS Name: 1-[3-amino-6-(4-methylphenyl)-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-6-(4-methylphenyl)thieno[2,3-b]pyridin-2-yl]ethanone Traditional Name: 1-[3-amino-6-(p-tolyl)thieno[2,3-b]pyridin-2-yl]ethanone Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)C)N

InChI

InChI=1S/C16H14N2OS/c1-9-3-5-11(6-4-9)13-8-7-12-14(17)15(10(2)19)20-16(12)18-13/h3-8H,17H2,1-2H3