2-[[(3-methoxy-2-oxidanyl-propyl)-methyl-amino]methyl]-5-(2-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[(3-methoxy-2-oxidanyl-propyl)-methyl-amino]methyl]-5-(2-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[(2-hydroxy-3-methoxy-propyl)-methyl-amino]methyl]-5-(2-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(2-hydroxy-3-methoxypropyl)-methylamino]methyl]-5-(2-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[(2-hydroxy-3-methoxypropyl)-methylamino]methyl]-5-(2-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(2-hydroxy-3-methoxy-propyl)-methyl-amino]methyl]-5-(2-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=C(C(=CS2)C3=CC=CC=C3OC)C(=O)N1)CC(COC)O

Isomeric SMILES

CN(CC1=NC2=C(C(=CS2)C3=CC=CC=C3OC)C(=O)N1)CC(COC)O

InChI

InChI=1S/C19H23N3O4S/c1-22(8-12(23)10-25-2)9-16-20-18(24)17-14(11-27-19(17)21-16)13-6-4-5-7-15(13)26-3/h4-7,11-12,23H,8-10H2,1-3H3,(H,20,21,24)