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

Systemtic Name: (3-azanyl-6-pyridin-3-yl-thieno[2,3-b]pyridin-2-yl)-(4-methylphenyl)methanone Openeye Name: [3-amino-6-(3-pyridyl)thieno[2,3-b]pyridin-2-yl]-(p-tolyl)methanone CAS Name: [3-amino-6-(3-pyridinyl)-2-thieno[2,3-b]pyridinyl]-(4-methylphenyl)methanone IUPAC Name: (3-amino-6-pyridin-3-ylthieno[2,3-b]pyridin-2-yl)-(4-methylphenyl)methanone Traditional Name: [3-amino-6-(3-pyridyl)thieno[2,3-b]pyridin-2-yl]-(p-tolyl)methanone Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CN=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CN=CC=C4)N

InChI

InChI=1S/C20H15N3OS/c1-12-4-6-13(7-5-12)18(24)19-17(21)15-8-9-16(23-20(15)25-19)14-3-2-10-22-11-14/h2-11H,21H2,1H3