methyl 3-(methoxycarbonylcarbamoyl)-2-(pentanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

Systemtic Name: methyl 3-(methoxycarbonylcarbamoyl)-2-(pentanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Openeye Name: methyl 3-(methoxycarbonylcarbamoyl)-2-(pentanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate CAS Name: 3-[(methoxycarbonylamino)-oxomethyl]-2-(1-oxopentylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid methyl ester IUPAC Name: methyl 3-(methoxycarbonylcarbamoyl)-2-(pentanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Traditional Name: 3-(carbomethoxycarbamoyl)-2-(valerylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid methyl ester Formula: C17H23N3O6S MolecularWeight: 397.44602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C2=C(S1)CN(CC2)C(=O)OC)C(=O)NC(=O)OC

Isomeric SMILES

CCCCC(=O)NC1=C(C2=C(S1)CN(CC2)C(=O)OC)C(=O)NC(=O)OC

InChI

InChI=1S/C17H23N3O6S/c1-4-5-6-12(21)18-15-13(14(22)19-16(23)25-2)10-7-8-20(17(24)26-3)9-11(10)27-15/h4-9H2,1-3H3,(H,18,21)(H,19,22,23)