methyl 2-[[2-oxidanylidene-2-(pyridin-4-ylmethylamino)ethanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-[[2-oxidanylidene-2-(pyridin-4-ylmethylamino)ethanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-oxo-2-(4-pyridylmethylamino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[1,2-dioxo-2-(pyridin-4-ylmethylamino)ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[2-oxo-2-(pyridin-4-ylmethylamino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-keto-2-(4-pyridylmethylamino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC2)NC(=O)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCC2)NC(=O)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C17H17N3O4S/c1-24-17(23)13-11-3-2-4-12(11)25-16(13)20-15(22)14(21)19-9-10-5-7-18-8-6-10/h5-8H,2-4,9H2,1H3,(H,19,21)(H,20,22)