6-ethanoyl-2-(2-thiophen-2-ylethanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: 6-ethanoyl-2-(2-thiophen-2-ylethanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: 6-acetyl-2-[[2-(2-thienyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 6-acetyl-2-[(1-oxo-2-thiophen-2-ylethyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate IUPAC Name: 6-acetyl-2-[(2-thiophen-2-ylacetyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 6-acetyl-2-[[2-(2-thienyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Formula: C16H15N2O4S2- MolecularWeight: 363.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)[O-])NC(=O)CC3=CC=CS3

Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)[O-])NC(=O)CC3=CC=CS3

InChI

InChI=1S/C16H16N2O4S2/c1-9(19)18-5-4-11-12(8-18)24-15(14(11)16(21)22)17-13(20)7-10-3-2-6-23-10/h2-3,6H,4-5,7-8H2,1H3,(H,17,20)(H,21,22)/p-1