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

Systemtic Name: 2-[[cyclopropyl-(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)-cyclopropyl-amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[cyclopropyl-(2-hydroxy-3-prop-2-enoxypropyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[cyclopropyl-(2-hydroxy-3-prop-2-enoxypropyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(3-allyloxy-2-hydroxy-propyl)-cyclopropyl-amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN(CC(COCC=C)O)C3CC3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN(CC(COCC=C)O)C3CC3)C

InChI

InChI=1S/C18H25N3O3S/c1-4-7-24-10-14(22)8-21(13-5-6-13)9-15-19-17(23)16-11(2)12(3)25-18(16)20-15/h4,13-14,22H,1,5-10H2,2-3H3,(H,19,20,23)