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

Systemtic Name: 5-(4-ethoxyphenyl)-N-(8-ethyl-9H-carbazol-2-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-ethoxyphenyl)-N-(8-ethyl-9H-carbazol-2-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-ethoxyphenyl)-N-(8-ethyl-9H-carbazol-2-yl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-ethoxyphenyl)-N-(8-ethyl-9H-carbazol-2-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (8-ethyl-9H-carbazol-2-yl)-(5-p-phenetylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C28H24N4OS MolecularWeight: 464.58136

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C28H24N4OS/c1-3-17-6-5-7-22-21-13-10-19(14-24(21)32-26(17)22)31-27-25-23(15-34-28(25)30-16-29-27)18-8-11-20(12-9-18)33-4-2/h5-16,32H,3-4H2,1-2H3,(H,29,30,31)