ethyl 4-azanyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyloxymethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 4-azanyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyloxymethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyloxymethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-2-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methoxy]methyl]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyloxymethyl)-5-methylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyloxymethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)C3=CC4=C(S3)CCC4)N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)C3=CC4=C(S3)CCC4)N)C

InChI

InChI=1S/C19H19N3O4S2/c1-3-25-19(24)15-9(2)14-16(20)21-13(22-17(14)28-15)8-26-18(23)12-7-10-5-4-6-11(10)27-12/h7H,3-6,8H2,1-2H3,(H2,20,21,22)