prop-2-enyl 3-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-2-(phenylcarbonyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate

Systemtic Name: prop-2-enyl 3-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-2-(phenylcarbonyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate Openeye Name: allyl 3-amino-2-benzoyl-4-(4-hydroxy-3-methoxy-phenyl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate CAS Name: 3-amino-2-benzoyl-4-(4-hydroxy-3-methoxyphenyl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-amino-2-benzoyl-4-(4-hydroxy-3-methoxyphenyl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate Traditional Name: 3-amino-2-benzoyl-4-(4-hydroxy-3-methoxy-phenyl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid allyl ester Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)SC(=C2N)C(=O)C3=CC=CC=C3)C4=CC(=C(C=C4)O)OC)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(C2=C(N1)SC(=C2N)C(=O)C3=CC=CC=C3)C4=CC(=C(C=C4)O)OC)C(=O)OCC=C

InChI

InChI=1S/C26H24N2O5S/c1-4-12-33-26(31)19-14(2)28-25-21(20(19)16-10-11-17(29)18(13-16)32-3)22(27)24(34-25)23(30)15-8-6-5-7-9-15/h4-11,13,20,28-29H,1,12,27H2,2-3H3