ethyl 4-azanyl-6-methyl-3-phenyl-2,3-dihydrothieno[2,3-b]pyridine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-6-methyl-3-phenyl-2,3-dihydrothieno[2,3-b]pyridine-5-carboxylate Openeye Name: ethyl 4-amino-6-methyl-3-phenyl-2,3-dihydrothieno[2,3-b]pyridine-5-carboxylate CAS Name: 4-amino-6-methyl-3-phenyl-2,3-dihydrothieno[2,3-b]pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-6-methyl-3-phenyl-2,3-dihydrothieno[2,3-b]pyridine-5-carboxylate Traditional Name: 4-amino-6-methyl-3-phenyl-2,3-dihydrothieno[2,3-b]pyridine-5-carboxylic acid ethyl ester Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C1C)SCC2C3=CC=CC=C3)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C1C)SCC2C3=CC=CC=C3)N

InChI

InChI=1S/C17H18N2O2S/c1-3-21-17(20)13-10(2)19-16-14(15(13)18)12(9-22-16)11-7-5-4-6-8-11/h4-8,12H,3,9H2,1-2H3,(H2,18,19)