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

Systemtic Name: 5-(4-bromophenyl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-N-(4-chloro-2-methoxy-5-methylphenyl)-6-ethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-N-(4-chloro-2-methoxy-5-methylphenyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]-(4-chloro-2-methoxy-5-methyl-phenyl)amine Formula: C22H19BrClN3OS MolecularWeight: 488.82776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrClN3OS/c1-4-18-19(13-5-7-14(23)8-6-13)20-21(25-11-26-22(20)29-18)27-16-9-12(2)15(24)10-17(16)28-3/h5-11H,4H2,1-3H3,(H,25,26,27)