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

Systemtic Name: ethyl 2-[[2-oxidanylidene-2-(pyridin-4-ylmethylamino)ethanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-2-25-18(24)14-12-4-3-5-13(12)26-17(14)21-16(23)15(22)20-10-11-6-8-19-9-7-11/h6-9H,2-5,10H2,1H3,(H,20,22)(H,21,23)