3-azanyl-5,6-dimethyl-2-(phenoxymethyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-5,6-dimethyl-2-(phenoxymethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-5,6-dimethyl-2-(phenoxymethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-5,6-dimethyl-2-(phenoxymethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-5,6-dimethyl-2-(phenoxymethyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-5,6-dimethyl-2-(phenoxymethyl)thieno[2,3-d]pyrimidin-4-one Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)COC3=CC=CC=C3)N)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)COC3=CC=CC=C3)N)C

InChI

InChI=1S/C15H15N3O2S/c1-9-10(2)21-14-13(9)15(19)18(16)12(17-14)8-20-11-6-4-3-5-7-11/h3-7H,8,16H2,1-2H3