prop-2-enyl 2-[[3-methoxypropyl(2-oxidanylhex-5-enyl)amino]methyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: prop-2-enyl 2-[[3-methoxypropyl(2-oxidanylhex-5-enyl)amino]methyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: allyl 2-[[2-hydroxyhex-5-enyl(3-methoxypropyl)amino]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-[[2-hydroxyhex-5-enyl(3-methoxypropyl)amino]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[2-hydroxyhex-5-enyl(3-methoxypropyl)amino]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-[[2-hydroxyhex-5-enyl(3-methoxypropyl)amino]methyl]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid allyl ester Formula: C22H31N3O5S MolecularWeight: 449.56364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN(CCCOC)CC(CCC=C)O)C(=O)OCC=C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN(CCCOC)CC(CCC=C)O)C(=O)OCC=C

InChI

InChI=1S/C22H31N3O5S/c1-5-7-9-16(26)13-25(10-8-12-29-4)14-17-23-20(27)18-15(3)19(31-21(18)24-17)22(28)30-11-6-2/h5-6,16,26H,1-2,7-14H2,3-4H3,(H,23,24,27)