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

Systemtic Name: 5-(4-bromophenyl)-N-(8-ethyl-9H-carbazol-2-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-N-(8-ethyl-9H-carbazol-2-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-N-(8-ethyl-9H-carbazol-2-yl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-N-(8-ethyl-9H-carbazol-2-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]-(8-ethyl-9H-carbazol-2-yl)amine Formula: C26H19BrN4S MolecularWeight: 499.42486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC3=C2C=CC(=C3)NC4=C5C(=CSC5=NC=N4)C6=CC=C(C=C6)Br

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2C=CC(=C3)NC4=C5C(=CSC5=NC=N4)C6=CC=C(C=C6)Br

InChI

InChI=1S/C26H19BrN4S/c1-2-15-4-3-5-20-19-11-10-18(12-22(19)31-24(15)20)30-25-23-21(13-32-26(23)29-14-28-25)16-6-8-17(27)9-7-16/h3-14,31H,2H2,1H3,(H,28,29,30)