2-[(2-methoxyethylamino)methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(2-methoxyethylamino)methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(2-methoxyethylamino)methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(2-methoxyethylamino)methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(2-methoxyethylamino)methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(2-methoxyethylamino)methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CNCCOC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CNCCOC)C

InChI

InChI=1S/C12H17N3O2S/c1-7-8(2)18-12-10(7)11(16)14-9(15-12)6-13-4-5-17-3/h13H,4-6H2,1-3H3,(H,14,15,16)