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

Systemtic Name: ethyl 4-[(3-azanyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]benzoate Openeye Name: ethyl 4-[(3-amino-6-phenyl-thieno[2,3-b]pyridine-2-carbonyl)amino]benzoate CAS Name: 4-[[(3-amino-6-phenyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(3-amino-6-phenylthieno[2,3-b]pyridine-2-carbonyl)amino]benzoate Traditional Name: 4-[(3-amino-6-phenyl-thieno[2,3-b]pyridine-2-carbonyl)amino]benzoic acid ethyl ester Formula: C23H19N3O3S MolecularWeight: 417.48026

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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=CC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3S/c1-2-29-23(28)15-8-10-16(11-9-15)25-21(27)20-19(24)17-12-13-18(26-22(17)30-20)14-6-4-3-5-7-14/h3-13H,2,24H2,1H3,(H,25,27)