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

Systemtic Name: (3-azanyl-6-pyridin-4-yl-thieno[2,3-b]pyridin-2-yl)-(4-methylphenyl)methanone Openeye Name: [3-amino-6-(4-pyridyl)thieno[2,3-b]pyridin-2-yl]-(p-tolyl)methanone CAS Name: (3-amino-6-pyridin-4-yl-2-thieno[2,3-b]pyridinyl)-(4-methylphenyl)methanone IUPAC Name: (3-amino-6-pyridin-4-ylthieno[2,3-b]pyridin-2-yl)-(4-methylphenyl)methanone Traditional Name: [3-amino-6-(4-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=CC=NC=C4)N

Isomeric SMILES

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

InChI

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