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

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

Systemtic Name:5,6-dimethyl-2-[[(2-oxidanyl-3-propan-2-yloxy-propyl)-prop-2-enyl-amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one
Openeye Name:2-[[allyl-(2-hydroxy-3-isopropoxy-propyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[[(2-hydroxy-3-propan-2-yloxypropyl)-prop-2-enylamino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name:2-[[(2-hydroxy-3-propan-2-yloxypropyl)-prop-2-enylamino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
Traditional Name:2-[[allyl-(2-hydroxy-3-isopropoxy-propyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
Formula: C18H27N3O3S
MolecularWeight: 365.49028
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H27N3O3S/c1-6-7-21(8-14(22)10-24-11(2)3)9-15-19-17(23)16-12(4)13(5)25-18(16)20-15/h6,11,14,22H,1,7-10H2,2-5H3,(H,19,20,23)


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