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

Systemtic Name: 5-(4-ethoxyphenyl)-N-(8-ethyl-9H-carbazol-2-yl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-ethoxyphenyl)-N-(8-ethyl-9H-carbazol-2-yl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-ethoxyphenyl)-N-(8-ethyl-9H-carbazol-2-yl)-6-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-ethoxyphenyl)-N-(8-ethyl-9H-carbazol-2-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (8-ethyl-9H-carbazol-2-yl)-(6-methyl-5-p-phenetyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C29H26N4OS MolecularWeight: 478.60794

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C29H26N4OS/c1-4-18-7-6-8-23-22-14-11-20(15-24(22)33-27(18)23)32-28-26-25(17(3)35-29(26)31-16-30-28)19-9-12-21(13-10-19)34-5-2/h6-16,33H,4-5H2,1-3H3,(H,30,31,32)