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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=CC(=N2)C3=CN=CC=C3)C(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CC1=C(SC2=C1C=CC(=N2)C3=CN=CC=C3)C(=O)C4=CC=C(C=C4)N

InChI

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