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

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

Systemtic Name:2-[[3-methoxypropyl-(2-methyl-2-oxidanyl-propyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
Openeye Name:2-[[(2-hydroxy-2-methyl-propyl)-(3-methoxypropyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[[(2-hydroxy-2-methylpropyl)-(3-methoxypropyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name:2-[[(2-hydroxy-2-methylpropyl)-(3-methoxypropyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
Traditional Name:2-[[(2-hydroxy-2-methyl-propyl)-(3-methoxypropyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
Formula: C17H27N3O3S
MolecularWeight: 353.47958
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H27N3O3S/c1-11-12(2)24-16-14(11)15(21)18-13(19-16)9-20(7-6-8-23-5)10-17(3,4)22/h22H,6-10H2,1-5H3,(H,18,19,21)


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