(4-pentoxycarbonylphenyl) 5-methyl-4-oxidanylidene-3-propyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: (4-pentoxycarbonylphenyl) 5-methyl-4-oxidanylidene-3-propyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: (4-pentoxycarbonylphenyl) 5-methyl-4-oxo-3-propyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-4-oxo-3-propyl-6-thieno[2,3-d]pyrimidinecarboxylic acid [4-[oxo(pentoxy)methyl]phenyl] ester IUPAC Name: (4-pentoxycarbonylphenyl) 5-methyl-4-oxo-3-propylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-5-methyl-3-propyl-thieno[2,3-d]pyrimidine-6-carboxylic acid (4-amoxycarbonylphenyl) ester Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=C(C=C1)OC(=O)C2=C(C3=C(S2)N=CN(C3=O)CCC)C

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)OC(=O)C2=C(C3=C(S2)N=CN(C3=O)CCC)C

InChI

InChI=1S/C23H26N2O5S/c1-4-6-7-13-29-22(27)16-8-10-17(11-9-16)30-23(28)19-15(3)18-20(31-19)24-14-25(12-5-2)21(18)26/h8-11,14H,4-7,12-13H2,1-3H3