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

Systemtic Name: 2-[[3-methoxypropyl-(2-oxidanyl-3-prop-2-enoxy-propyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[(3-allyloxy-2-hydroxy-propyl)-(3-methoxypropyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(2-hydroxy-3-prop-2-enoxypropyl)-(3-methoxypropyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[(2-hydroxy-3-prop-2-enoxypropyl)-(3-methoxypropyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(3-allyloxy-2-hydroxy-propyl)-(3-methoxypropyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4S/c1-5-8-26-12-15(23)10-22(7-6-9-25-4)11-16-20-18(24)17-13(2)14(3)27-19(17)21-16/h5,15,23H,1,6-12H2,2-4H3,(H,20,21,24)