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

Systemtic Name: 5-(4-bromophenyl)-N-(5-chloranyl-2-methyl-phenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-N-(5-chloro-2-methyl-phenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-N-(5-chloro-2-methylphenyl)-6-ethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-N-(5-chloro-2-methylphenyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]-(5-chloro-2-methyl-phenyl)amine Formula: C21H17BrClN3S MolecularWeight: 458.80178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrClN3S/c1-3-17-18(13-5-7-14(22)8-6-13)19-20(24-11-25-21(19)27-17)26-16-10-15(23)9-4-12(16)2/h4-11H,3H2,1-2H3,(H,24,25,26)