ethyl 4-[(3-azanyl-4,5,6-trimethyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]benzoate

Systemtic Name: ethyl 4-[(3-azanyl-4,5,6-trimethyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]benzoate Openeye Name: ethyl 4-[(3-amino-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carbonyl)amino]benzoate CAS Name: 4-[[(3-amino-4,5,6-trimethyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(3-amino-4,5,6-trimethylthieno[2,3-b]pyridine-2-carbonyl)amino]benzoate Traditional Name: 4-[(3-amino-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carbonyl)amino]benzoic acid ethyl ester Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(C(=C(N=C3S2)C)C)C)N

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(C(=C(N=C3S2)C)C)C)N

InChI

InChI=1S/C20H21N3O3S/c1-5-26-20(25)13-6-8-14(9-7-13)23-18(24)17-16(21)15-11(3)10(2)12(4)22-19(15)27-17/h6-9H,5,21H2,1-4H3,(H,23,24)