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

Systemtic Name: ethyl 4-[[3-azanyl-6-(4-methylphenyl)thieno[2,3-b]pyridin-2-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[3-amino-6-(p-tolyl)thieno[2,3-b]pyridine-2-carbonyl]amino]benzoate CAS Name: 4-[[[3-amino-6-(4-methylphenyl)-2-thieno[2,3-b]pyridinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-amino-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carbonyl]amino]benzoate Traditional Name: 4-[[3-amino-6-(p-tolyl)thieno[2,3-b]pyridine-2-carbonyl]amino]benzoic acid ethyl ester Formula: C24H21N3O3S MolecularWeight: 431.50684

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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)C)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)C)N

InChI

InChI=1S/C24H21N3O3S/c1-3-30-24(29)16-8-10-17(11-9-16)26-22(28)21-20(25)18-12-13-19(27-23(18)31-21)15-6-4-14(2)5-7-15/h4-13H,3,25H2,1-2H3,(H,26,28)