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

Systemtic Name: prop-2-enyl 3-azanyl-2-(4-azidophenyl)carbonyl-6-methyl-4-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate Openeye Name: allyl 3-amino-2-(4-azidobenzoyl)-6-methyl-4-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate CAS Name: 3-amino-2-[(4-azidophenyl)-oxomethyl]-6-methyl-4-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-amino-2-(4-azidobenzoyl)-6-methyl-4-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate Traditional Name: 3-amino-2-(4-azidobenzoyl)-6-methyl-4-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid allyl ester Formula: C25H21N5O3S MolecularWeight: 471.53094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)SC(=C2N)C(=O)C3=CC=C(C=C3)N=[N+]=[N-])C4=CC=CC=C4)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(C2=C(N1)SC(=C2N)C(=O)C3=CC=C(C=C3)N=[N+]=[N-])C4=CC=CC=C4)C(=O)OCC=C

InChI

InChI=1S/C25H21N5O3S/c1-3-13-33-25(32)18-14(2)28-24-20(19(18)15-7-5-4-6-8-15)21(26)23(34-24)22(31)16-9-11-17(12-10-16)29-30-27/h3-12,19,28H,1,13,26H2,2H3