5-(4-bromophenyl)-N-(3-chloranyl-4-methoxy-phenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-bromophenyl)-N-(3-chloranyl-4-methoxy-phenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-N-(3-chloro-4-methoxy-phenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-N-(3-chloro-4-methoxyphenyl)-6-ethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-N-(3-chloro-4-methoxyphenyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]-(3-chloro-4-methoxy-phenyl)amine Formula: C21H17BrClN3OS MolecularWeight: 474.80118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N=CN=C2S1)NC3=CC(=C(C=C3)OC)Cl)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=C(C2=C(N=CN=C2S1)NC3=CC(=C(C=C3)OC)Cl)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrClN3OS/c1-3-17-18(12-4-6-13(22)7-5-12)19-20(24-11-25-21(19)28-17)26-14-8-9-16(27-2)15(23)10-14/h4-11H,3H2,1-2H3,(H,24,25,26)