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

Systemtic Name: (3-azanyl-6-pyridin-4-yl-thieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone Openeye Name: [3-amino-6-(4-pyridyl)thieno[2,3-b]pyridin-2-yl]-(4-methoxyphenyl)methanone CAS Name: (3-amino-6-pyridin-4-yl-2-thieno[2,3-b]pyridinyl)-(4-methoxyphenyl)methanone IUPAC Name: (3-amino-6-pyridin-4-ylthieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone Traditional Name: [3-amino-6-(4-pyridyl)thieno[2,3-b]pyridin-2-yl]-(4-methoxyphenyl)methanone Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=NC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=NC=C4)N

InChI

InChI=1S/C20H15N3O2S/c1-25-14-4-2-13(3-5-14)18(24)19-17(21)15-6-7-16(23-20(15)26-19)12-8-10-22-11-9-12/h2-11H,21H2,1H3