methyl 2-(pentanoylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: methyl 2-(pentanoylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate Openeye Name: methyl 2-(pentanoylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate CAS Name: 2-(1-oxopentylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(pentanoylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate Traditional Name: 2-(valerylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid methyl ester Formula: C14H20N2O3S MolecularWeight: 296.3852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C2=C(S1)CNCC2)C(=O)OC

Isomeric SMILES

CCCCC(=O)NC1=C(C2=C(S1)CNCC2)C(=O)OC

InChI

InChI=1S/C14H20N2O3S/c1-3-4-5-11(17)16-13-12(14(18)19-2)9-6-7-15-8-10(9)20-13/h15H,3-8H2,1-2H3,(H,16,17)