ethyl 4-[(3-azanylthieno[2,3-b]pyridin-2-yl)carbonylamino]benzoate

Systemtic Name: ethyl 4-[(3-azanylthieno[2,3-b]pyridin-2-yl)carbonylamino]benzoate Openeye Name: ethyl 4-[(3-aminothieno[2,3-b]pyridine-2-carbonyl)amino]benzoate CAS Name: 4-[[(3-amino-2-thieno[2,3-b]pyridinyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(3-aminothieno[2,3-b]pyridine-2-carbonyl)amino]benzoate Traditional Name: 4-[(3-aminothieno[2,3-b]pyridine-2-carbonyl)amino]benzoic acid ethyl ester Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CC=C3)N

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CC=C3)N

InChI

InChI=1S/C17H15N3O3S/c1-2-23-17(22)10-5-7-11(8-6-10)20-15(21)14-13(18)12-4-3-9-19-16(12)24-14/h3-9H,2,18H2,1H3,(H,20,21)