cyclohexyl 5-methyl-3-(2-methylprop-2-enyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: cyclohexyl 5-methyl-3-(2-methylprop-2-enyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: cyclohexyl 5-methyl-3-(2-methylallyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-3-(2-methylprop-2-enyl)-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid cyclohexyl ester IUPAC Name: cyclohexyl 5-methyl-3-(2-methylprop-2-enyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-5-methyl-3-(2-methylallyl)thieno[2,3-d]pyrimidine-6-carboxylic acid cyclohexyl ester Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=C)C)C(=O)OC3CCCCC3

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=C)C)C(=O)OC3CCCCC3

InChI

InChI=1S/C18H22N2O3S/c1-11(2)9-20-10-19-16-14(17(20)21)12(3)15(24-16)18(22)23-13-7-5-4-6-8-13/h10,13H,1,4-9H2,2-3H3