N-[2-(5-methoxythieno[3,2-b]pyridin-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(5-methoxythieno[3,2-b]pyridin-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-methoxythieno[3,2-b]pyridin-3-yl)ethyl]acetamide CAS Name: N-[2-(5-methoxy-3-thieno[3,2-b]pyridinyl)ethyl]acetamide IUPAC Name: N-[2-(5-methoxythieno[3,2-b]pyridin-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-methoxythieno[3,2-b]pyridin-3-yl)ethyl]acetamide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CSC2=C1N=C(C=C2)OC

Isomeric SMILES

CC(=O)NCCC1=CSC2=C1N=C(C=C2)OC

InChI

InChI=1S/C12H14N2O2S/c1-8(15)13-6-5-9-7-17-10-3-4-11(16-2)14-12(9)10/h3-4,7H,5-6H2,1-2H3,(H,13,15)