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

Systemtic Name: (phenylmethyl) 3-azanyl-4-(furan-2-yl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: benzyl 3-amino-4-(2-furyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-amino-4-(2-furanyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-amino-4-(furan-2-yl)-6-phenylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-amino-4-(2-furyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxylic acid benzyl ester Formula: C25H18N2O3S MolecularWeight: 426.48702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CO4)C5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CO4)C5=CC=CC=C5)N

InChI

InChI=1S/C25H18N2O3S/c26-22-21-18(20-12-7-13-29-20)14-19(17-10-5-2-6-11-17)27-24(21)31-23(22)25(28)30-15-16-8-3-1-4-9-16/h1-14H,15,26H2