2-[(3-azanyl-6-ethyl-5-methyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]ethanoate

Systemtic Name: 2-[(3-azanyl-6-ethyl-5-methyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]ethanoate Openeye Name: 2-[(3-amino-6-ethyl-5-methyl-thieno[2,3-b]pyridine-2-carbonyl)amino]acetate CAS Name: 2-[[(3-amino-6-ethyl-5-methyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(3-amino-6-ethyl-5-methylthieno[2,3-b]pyridine-2-carbonyl)amino]acetate Traditional Name: 2-[(3-amino-6-ethyl-5-methyl-thieno[2,3-b]pyridine-2-carbonyl)amino]acetate Formula: C13H14N3O3S- MolecularWeight: 292.33356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C(SC2=N1)C(=O)NCC(=O)[O-])N)C

Isomeric SMILES

CCC1=C(C=C2C(=C(SC2=N1)C(=O)NCC(=O)[O-])N)C

InChI

InChI=1S/C13H15N3O3S/c1-3-8-6(2)4-7-10(14)11(20-13(7)16-8)12(19)15-5-9(17)18/h4H,3,5,14H2,1-2H3,(H,15,19)(H,17,18)/p-1