ethyl 4-[[3-azanyl-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[3-azanyl-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carbonyl]amino]benzoate CAS Name: 4-[[[3-amino-6-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carbonyl]amino]benzoate Traditional Name: 4-[[3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carbonyl]amino]benzoic acid ethyl ester Formula: C24H21N3O4S MolecularWeight: 447.50624

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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=C(C=C3)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C24H21N3O4S/c1-3-31-24(29)15-4-8-16(9-5-15)26-22(28)21-20(25)18-12-13-19(27-23(18)32-21)14-6-10-17(30-2)11-7-14/h4-13H,3,25H2,1-2H3,(H,26,28)