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

Systemtic Name: 5-(4-bromophenyl)-N-(4-tert-butylphenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-N-(4-tert-butylphenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-N-(4-tert-butylphenyl)-6-ethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-N-(4-tert-butylphenyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]-(4-tert-butylphenyl)amine Formula: C24H24BrN3S MolecularWeight: 466.43646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24BrN3S/c1-5-19-20(15-6-10-17(25)11-7-15)21-22(26-14-27-23(21)29-19)28-18-12-8-16(9-13-18)24(2,3)4/h6-14H,5H2,1-4H3,(H,26,27,28)