1-(3-azanyl-4-propoxy-thieno[2,3-b]pyridin-2-yl)ethanone

Systemtic Name: 1-(3-azanyl-4-propoxy-thieno[2,3-b]pyridin-2-yl)ethanone Openeye Name: 1-(3-amino-4-propoxy-thieno[2,3-b]pyridin-2-yl)ethanone CAS Name: 1-(3-amino-4-propoxy-2-thieno[2,3-b]pyridinyl)ethanone IUPAC Name: 1-(3-amino-4-propoxythieno[2,3-b]pyridin-2-yl)ethanone Traditional Name: 1-(3-amino-4-propoxy-thieno[2,3-b]pyridin-2-yl)ethanone Formula: C12H14N2O2S MolecularWeight: 250.31676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(SC2=NC=C1)C(=O)C)N

Isomeric SMILES

CCCOC1=C2C(=C(SC2=NC=C1)C(=O)C)N

InChI

InChI=1S/C12H14N2O2S/c1-3-6-16-8-4-5-14-12-9(8)10(13)11(17-12)7(2)15/h4-5H,3,6,13H2,1-2H3