5,6-dimethyl-2-[[3-methylbutyl-(2-oxidanyl-3-propan-2-yloxy-propyl)amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-2-[[3-methylbutyl-(2-oxidanyl-3-propan-2-yloxy-propyl)amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[(2-hydroxy-3-isopropoxy-propyl)-isopentyl-amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(2-hydroxy-3-propan-2-yloxypropyl)-(3-methylbutyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[(2-hydroxy-3-propan-2-yloxypropyl)-(3-methylbutyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(2-hydroxy-3-isopropoxy-propyl)-isoamyl-amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H33N3O3S MolecularWeight: 395.55932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O3S/c1-12(2)7-8-23(9-16(24)11-26-13(3)4)10-17-21-19(25)18-14(5)15(6)27-20(18)22-17/h12-13,16,24H,7-11H2,1-6H3,(H,21,22,25)