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

Systemtic Name: methyl 3-aminocarbonyl-2-(2-phenoxyethanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Openeye Name: methyl 3-carbamoyl-2-[(2-phenoxyacetyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate CAS Name: 3-carbamoyl-2-[(1-oxo-2-phenoxyethyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid methyl ester IUPAC Name: methyl 3-carbamoyl-2-[(2-phenoxyacetyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Traditional Name: 3-carbamoyl-2-[(2-phenoxyacetyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid methyl ester Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC(=O)N1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O5S/c1-25-18(24)21-8-7-12-13(9-21)27-17(15(12)16(19)23)20-14(22)10-26-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H2,19,23)(H,20,22)