3-azanyl-6-(4-methoxyphenyl)-2-methyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-6-(4-methoxyphenyl)-2-methyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-amino-6-(4-methoxyphenyl)-2-methyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-amino-6-(4-methoxyphenyl)-2-methyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-amino-6-(4-methoxyphenyl)-2-methylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-amino-6-(4-methoxyphenyl)-2-methyl-thieno[3,2-d]pyrimidin-4-one Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1N)SC(=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=C(C(=O)N1N)SC(=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C14H13N3O2S/c1-8-16-11-7-12(20-13(11)14(18)17(8)15)9-3-5-10(19-2)6-4-9/h3-7H,15H2,1-2H3