5-(4-bromophenyl)-6-ethyl-N-(8-ethyl-9H-carbazol-2-yl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-bromophenyl)-6-ethyl-N-(8-ethyl-9H-carbazol-2-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-6-ethyl-N-(8-ethyl-9H-carbazol-2-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-6-ethyl-N-(8-ethyl-9H-carbazol-2-yl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-6-ethyl-N-(8-ethyl-9H-carbazol-2-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]-(8-ethyl-9H-carbazol-2-yl)amine Formula: C28H23BrN4S MolecularWeight: 527.47802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC3=C2C=CC(=C3)NC4=C5C(=C(SC5=NC=N4)CC)C6=CC=C(C=C6)Br

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2C=CC(=C3)NC4=C5C(=C(SC5=NC=N4)CC)C6=CC=C(C=C6)Br

InChI

InChI=1S/C28H23BrN4S/c1-3-16-6-5-7-21-20-13-12-19(14-22(20)33-26(16)21)32-27-25-24(17-8-10-18(29)11-9-17)23(4-2)34-28(25)31-15-30-27/h5-15,33H,3-4H2,1-2H3,(H,30,31,32)