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

Systemtic Name: methyl 2-(2-acetamidoethanoylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate Openeye Name: methyl 2-[(2-acetamidoacetyl)amino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate CAS Name: 2-[(2-acetamido-1-oxoethyl)amino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[(2-acetamidoacetyl)amino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate Traditional Name: 2-[(2-acetamidoacetyl)amino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid methyl ester Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NC1=C(C2=C(S1)CNCC2)C(=O)OC

Isomeric SMILES

CC(=O)NCC(=O)NC1=C(C2=C(S1)CNCC2)C(=O)OC

InChI

InChI=1S/C13H17N3O4S/c1-7(17)15-6-10(18)16-12-11(13(19)20-2)8-3-4-14-5-9(8)21-12/h14H,3-6H2,1-2H3,(H,15,17)(H,16,18)