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

Systemtic Name: 2-[[2-methoxyethyl-(2-oxidanyl-3-prop-2-ynoxy-propyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[(2-hydroxy-3-prop-2-ynoxy-propyl)-(2-methoxyethyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(2-hydroxy-3-prop-2-ynoxypropyl)-(2-methoxyethyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[(2-hydroxy-3-prop-2-ynoxypropyl)-(2-methoxyethyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(2-hydroxy-3-propargyloxy-propyl)-(2-methoxyethyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4S/c1-5-7-25-11-14(22)9-21(6-8-24-4)10-15-19-17(23)16-12(2)13(3)26-18(16)20-15/h1,14,22H,6-11H2,2-4H3,(H,19,20,23)