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

Systemtic Name: methyl 3-aminocarbonyl-2-(pentanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Openeye Name: methyl 3-carbamoyl-2-(pentanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate CAS Name: 3-carbamoyl-2-(1-oxopentylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid methyl ester IUPAC Name: methyl 3-carbamoyl-2-(pentanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Traditional Name: 3-carbamoyl-2-(valerylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid methyl ester Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4S/c1-3-4-5-11(19)17-14-12(13(16)20)9-6-7-18(15(21)22-2)8-10(9)23-14/h3-8H2,1-2H3,(H2,16,20)(H,17,19)