methyl 2-(2-thieno[2,3-d]pyrimidin-4-yloxyethanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-(2-thieno[2,3-d]pyrimidin-4-yloxyethanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-(4-thieno[2,3-d]pyrimidinyloxy)ethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate Traditional Name: 2-[(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid methyl ester Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCCCC2)NC(=O)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCCCC2)NC(=O)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C19H19N3O4S2/c1-25-19(24)15-11-5-3-2-4-6-13(11)28-18(15)22-14(23)9-26-16-12-7-8-27-17(12)21-10-20-16/h7-8,10H,2-6,9H2,1H3,(H,22,23)