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

Systemtic Name: (3-azanyl-4-ethoxy-thieno[2,3-b]pyridin-2-yl)-pyridin-3-yl-methanone Openeye Name: (3-amino-4-ethoxy-thieno[2,3-b]pyridin-2-yl)-(3-pyridyl)methanone CAS Name: (3-amino-4-ethoxy-2-thieno[2,3-b]pyridinyl)-(3-pyridinyl)methanone IUPAC Name: (3-amino-4-ethoxythieno[2,3-b]pyridin-2-yl)-pyridin-3-ylmethanone Traditional Name: (3-amino-4-ethoxy-thieno[2,3-b]pyridin-2-yl)-(3-pyridyl)methanone Formula: C15H13N3O2S MolecularWeight: 299.34762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(SC2=NC=C1)C(=O)C3=CN=CC=C3)N

Isomeric SMILES

CCOC1=C2C(=C(SC2=NC=C1)C(=O)C3=CN=CC=C3)N

InChI

InChI=1S/C15H13N3O2S/c1-2-20-10-5-7-18-15-11(10)12(16)14(21-15)13(19)9-4-3-6-17-8-9/h3-8H,2,16H2,1H3