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

Systemtic Name: 5-(4-bromophenyl)-N-(8-ethyl-9H-carbazol-2-yl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-N-(8-ethyl-9H-carbazol-2-yl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-N-(8-ethyl-9H-carbazol-2-yl)-6-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-N-(8-ethyl-9H-carbazol-2-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-(8-ethyl-9H-carbazol-2-yl)amine Formula: C27H21BrN4S MolecularWeight: 513.45144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21BrN4S/c1-3-16-5-4-6-21-20-12-11-19(13-22(20)32-25(16)21)31-26-24-23(17-7-9-18(28)10-8-17)15(2)33-27(24)30-14-29-26/h4-14,32H,3H2,1-2H3,(H,29,30,31)