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

Systemtic Name: N-(8-ethyl-9H-carbazol-2-yl)-5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(8-ethyl-9H-carbazol-2-yl)-5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(8-ethyl-9H-carbazol-2-yl)-5-(4-ethylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(8-ethyl-9H-carbazol-2-yl)-5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (8-ethyl-9H-carbazol-2-yl)-[5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C28H24N4S MolecularWeight: 448.58196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC5=C(C=C4)C6=C(N5)C(=CC=C6)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC5=C(C=C4)C6=C(N5)C(=CC=C6)CC

InChI

InChI=1S/C28H24N4S/c1-3-17-8-10-19(11-9-17)23-15-33-28-25(23)27(29-16-30-28)31-20-12-13-21-22-7-5-6-18(4-2)26(22)32-24(21)14-20/h5-16,32H,3-4H2,1-2H3,(H,29,30,31)