ethyl 3-azanyl-4-(furan-2-yl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: ethyl 3-azanyl-4-(furan-2-yl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxylate Openeye Name: ethyl 3-amino-4-(2-furyl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-amino-4-(2-furanyl)-6-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-4-(furan-2-yl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-amino-4-(2-furyl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxylic acid ethyl ester Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(C=C2C3=CC=CO3)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(C=C2C3=CC=CO3)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C21H18N2O4S/c1-3-26-21(24)19-18(22)17-14(16-5-4-10-27-16)11-15(23-20(17)28-19)12-6-8-13(25-2)9-7-12/h4-11H,3,22H2,1-2H3