ethyl 2-(2-thieno[2,3-d]pyrimidin-4-yloxyethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-(2-thieno[2,3-d]pyrimidin-4-yloxyethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-(4-thieno[2,3-d]pyrimidinyloxy)ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C18H17N3O4S2/c1-2-24-18(23)14-10-4-3-5-12(10)27-17(14)21-13(22)8-25-15-11-6-7-26-16(11)20-9-19-15/h6-7,9H,2-5,8H2,1H3,(H,21,22)