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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C3C(=C(SC3=NC=N2)CC)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C3C(=C(SC3=NC=N2)CC)C4=CC=C(C=C4)Br

InChI

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