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

Systemtic Name: 5-(4-bromophenyl)-N-(3,4-dimethylphenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-N-(3,4-dimethylphenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-N-(3,4-dimethylphenyl)-6-ethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-N-(3,4-dimethylphenyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]-(3,4-dimethylphenyl)amine Formula: C22H20BrN3S MolecularWeight: 438.3833

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrN3S/c1-4-18-19(15-6-8-16(23)9-7-15)20-21(24-12-25-22(20)27-18)26-17-10-5-13(2)14(3)11-17/h5-12H,4H2,1-3H3,(H,24,25,26)