(phenylmethyl) 2-azanyl-3-(phenylcarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

Systemtic Name: (phenylmethyl) 2-azanyl-3-(phenylcarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Openeye Name: benzyl 2-amino-3-benzoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate CAS Name: 2-amino-3-benzoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-amino-3-benzoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Traditional Name: 2-amino-3-benzoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid benzyl ester Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)N)C(=O)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)N)C(=O)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c23-21-19(20(25)16-9-5-2-6-10-16)17-11-12-24(13-18(17)28-21)22(26)27-14-15-7-3-1-4-8-15/h1-10H,11-14,23H2