6-bromanyl-N-(3,5-dimethoxyphenyl)thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 6-bromanyl-N-(3,5-dimethoxyphenyl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-bromo-N-(3,5-dimethoxyphenyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-bromo-N-(3,5-dimethoxyphenyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-bromo-N-(3,5-dimethoxyphenyl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: (6-bromothieno[3,2-d]pyrimidin-4-yl)-(3,5-dimethoxyphenyl)amine Formula: C14H12BrN3O2S MolecularWeight: 366.23298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC2=NC=NC3=C2SC(=C3)Br)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC2=NC=NC3=C2SC(=C3)Br)OC

InChI

InChI=1S/C14H12BrN3O2S/c1-19-9-3-8(4-10(5-9)20-2)18-14-13-11(16-7-17-14)6-12(15)21-13/h3-7H,1-2H3,(H,16,17,18)