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

Systemtic Name: 7-bromanyl-N-(3,4-dimethoxyphenyl)thieno[3,2-d]pyrimidin-2-amine Openeye Name: 7-bromo-N-(3,4-dimethoxyphenyl)thieno[3,2-d]pyrimidin-2-amine CAS Name: 7-bromo-N-(3,4-dimethoxyphenyl)-2-thieno[3,2-d]pyrimidinamine IUPAC Name: 7-bromo-N-(3,4-dimethoxyphenyl)thieno[3,2-d]pyrimidin-2-amine Traditional Name: (7-bromothieno[3,2-d]pyrimidin-2-yl)-(3,4-dimethoxyphenyl)amine Formula: C14H12BrN3O2S MolecularWeight: 366.23298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC=C3C(=N2)C(=CS3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC=C3C(=N2)C(=CS3)Br)OC

InChI

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