3-azanyl-5-(3,4-dimethoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-5-(3,4-dimethoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-5-(3,4-dimethoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-5-(3,4-dimethoxyphenyl)-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-5-(3,4-dimethoxyphenyl)-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-5-(3,4-dimethoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CS2)C3=CC(=C(C=C3)OC)OC)C(=O)N1N

Isomeric SMILES

CC1=NC2=C(C(=CS2)C3=CC(=C(C=C3)OC)OC)C(=O)N1N

InChI

InChI=1S/C15H15N3O3S/c1-8-17-14-13(15(19)18(8)16)10(7-22-14)9-4-5-11(20-2)12(6-9)21-3/h4-7H,16H2,1-3H3