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

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

Systemtic Name:2-[[cyclohexyl-(3-methoxy-2-oxidanyl-propyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
Openeye Name:2-[[cyclohexyl-(2-hydroxy-3-methoxy-propyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[[cyclohexyl-(2-hydroxy-3-methoxypropyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name:2-[[cyclohexyl-(2-hydroxy-3-methoxypropyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
Traditional Name:2-[[cyclohexyl-(2-hydroxy-3-methoxy-propyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
Formula: C19H29N3O3S
MolecularWeight: 379.51686
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H29N3O3S/c1-12-13(2)26-19-17(12)18(24)20-16(21-19)10-22(9-15(23)11-25-3)14-7-5-4-6-8-14/h14-15,23H,4-11H2,1-3H3,(H,20,21,24)


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