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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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