5-(4-bromophenyl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-bromophenyl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-N-(4-chloro-2,5-dimethoxy-phenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-N-(4-chloro-2,5-dimethoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-N-(4-chloro-2,5-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]-(4-chloro-2,5-dimethoxy-phenyl)amine Formula: C20H15BrClN3O2S MolecularWeight: 476.774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Br)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Br)OC)Cl

InChI

InChI=1S/C20H15BrClN3O2S/c1-26-16-8-15(17(27-2)7-14(16)22)25-19-18-13(9-28-20(18)24-10-23-19)11-3-5-12(21)6-4-11/h3-10H,1-2H3,(H,23,24,25)