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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C3=CN=CC=C3)C(=C(S2)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

CC1=NC2=C(C(=C1)C3=CN=CC=C3)C(=C(S2)C(=O)C4=CC=CC=C4)N

InChI

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