prop-2-enyl 2-[[cyclopropyl-(2-oxidanyl-3-phenoxy-propyl)amino]methyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: prop-2-enyl 2-[[cyclopropyl-(2-oxidanyl-3-phenoxy-propyl)amino]methyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: allyl 2-[[cyclopropyl-(2-hydroxy-3-phenoxy-propyl)amino]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-[[cyclopropyl-(2-hydroxy-3-phenoxypropyl)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-[[cyclopropyl-(2-hydroxy-3-phenoxypropyl)amino]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-[[cyclopropyl-(2-hydroxy-3-phenoxy-propyl)amino]methyl]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid allyl ester Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN(CC(COC3=CC=CC=C3)O)C4CC4)C(=O)OCC=C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN(CC(COC3=CC=CC=C3)O)C4CC4)C(=O)OCC=C

InChI

InChI=1S/C24H27N3O5S/c1-3-11-31-24(30)21-15(2)20-22(29)25-19(26-23(20)33-21)13-27(16-9-10-16)12-17(28)14-32-18-7-5-4-6-8-18/h3-8,16-17,28H,1,9-14H2,2H3,(H,25,26,29)