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

Systemtic Name: ethyl 4-[(3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]benzoate Openeye Name: ethyl 4-[(3-amino-6-methyl-thieno[2,3-b]pyridine-2-carbonyl)amino]benzoate CAS Name: 4-[[(3-amino-6-methyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]benzoate Traditional Name: 4-[(3-amino-6-methyl-thieno[2,3-b]pyridine-2-carbonyl)amino]benzoic acid ethyl ester Formula: C18H17N3O3S MolecularWeight: 355.41088

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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)C)N

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-3-24-18(23)11-5-7-12(8-6-11)21-16(22)15-14(19)13-9-4-10(2)20-17(13)25-15/h4-9H,3,19H2,1-2H3,(H,21,22)