ethyl 2-[[2-methylpropyl(2-oxidanylhex-5-enyl)amino]methyl]-4-oxidanylidene-5-propan-2-yl-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 2-[[2-methylpropyl(2-oxidanylhex-5-enyl)amino]methyl]-4-oxidanylidene-5-propan-2-yl-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 2-[[2-hydroxyhex-5-enyl(isobutyl)amino]methyl]-5-isopropyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-[[2-hydroxyhex-5-enyl(2-methylpropyl)amino]methyl]-4-oxo-5-propan-2-yl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-hydroxyhex-5-enyl(2-methylpropyl)amino]methyl]-4-oxo-5-propan-2-yl-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-[[2-hydroxyhex-5-enyl(isobutyl)amino]methyl]-5-isopropyl-4-keto-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)CN(CC(C)C)CC(CCC=C)O)C(C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)CN(CC(C)C)CC(CCC=C)O)C(C)C

InChI

InChI=1S/C23H35N3O4S/c1-7-9-10-16(27)12-26(11-14(3)4)13-17-24-21(28)19-18(15(5)6)20(23(29)30-8-2)31-22(19)25-17/h7,14-16,27H,1,8-13H2,2-6H3,(H,24,25,28)