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

Systemtic Name: (3-azanyl-2-pyridin-4-yl-thieno[2,3-b]pyridin-6-yl)-(4-methoxyphenyl)methanone Openeye Name: [3-amino-2-(4-pyridyl)thieno[2,3-b]pyridin-6-yl]-(4-methoxyphenyl)methanone CAS Name: (3-amino-2-pyridin-4-yl-6-thieno[2,3-b]pyridinyl)-(4-methoxyphenyl)methanone IUPAC Name: (3-amino-2-pyridin-4-ylthieno[2,3-b]pyridin-6-yl)-(4-methoxyphenyl)methanone Traditional Name: [3-amino-2-(4-pyridyl)thieno[2,3-b]pyridin-6-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=NC3=C(C=C2)C(=C(S3)C4=CC=NC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NC3=C(C=C2)C(=C(S3)C4=CC=NC=C4)N

InChI

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