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

Systemtic Name: 5-(4-bromophenyl)-6-ethyl-N-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-6-ethyl-N-(4-isopropylphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-6-ethyl-N-(4-propan-2-ylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-6-ethyl-N-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]-p-cumenyl-amine Formula: C23H22BrN3S MolecularWeight: 452.40988

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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)C4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrN3S/c1-4-19-20(16-5-9-17(24)10-6-16)21-22(25-13-26-23(21)28-19)27-18-11-7-15(8-12-18)14(2)3/h5-14H,4H2,1-3H3,(H,25,26,27)