5,6-dimethyl-2-[[3-methylbutyl(2-oxidanylhex-5-enyl)amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-2-[[3-methylbutyl(2-oxidanylhex-5-enyl)amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[2-hydroxyhex-5-enyl(isopentyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[2-hydroxyhex-5-enyl(3-methylbutyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[2-hydroxyhex-5-enyl(3-methylbutyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[2-hydroxyhex-5-enyl(isoamyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H31N3O2S MolecularWeight: 377.54404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O2S/c1-6-7-8-16(24)11-23(10-9-13(2)3)12-17-21-19(25)18-14(4)15(5)26-20(18)22-17/h6,13,16,24H,1,7-12H2,2-5H3,(H,21,22,25)