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

Systemtic Name: 2-azanyl-6-[(2,4-dimethoxyphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-6-[(2,4-dimethoxyphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-amino-6-[(2,4-dimethoxyphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-6-[(2,4-dimethoxyphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-6-(2,4-dimethoxybenzyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC2=CC3=C(S2)N=C(NC3=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC2=CC3=C(S2)N=C(NC3=O)N)OC

InChI

InChI=1S/C15H15N3O3S/c1-20-9-4-3-8(12(6-9)21-2)5-10-7-11-13(19)17-15(16)18-14(11)22-10/h3-4,6-7H,5H2,1-2H3,(H3,16,17,18,19)