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

Systemtic Name: prop-2-enyl 2-[[cyclohexyl-(2-oxidanyl-3-propan-2-yloxy-propyl)amino]methyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: allyl 2-[[cyclohexyl-(2-hydroxy-3-isopropoxy-propyl)amino]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-[[cyclohexyl-(2-hydroxy-3-propan-2-yloxypropyl)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-[[cyclohexyl-(2-hydroxy-3-propan-2-yloxypropyl)amino]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-[[cyclohexyl-(2-hydroxy-3-isopropoxy-propyl)amino]methyl]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid allyl ester Formula: C24H35N3O5S MolecularWeight: 477.6168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN(CC(COC(C)C)O)C3CCCCC3)C(=O)OCC=C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN(CC(COC(C)C)O)C3CCCCC3)C(=O)OCC=C

InChI

InChI=1S/C24H35N3O5S/c1-5-11-31-24(30)21-16(4)20-22(29)25-19(26-23(20)33-21)13-27(17-9-7-6-8-10-17)12-18(28)14-32-15(2)3/h5,15,17-18,28H,1,6-14H2,2-4H3,(H,25,26,29)