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

Systemtic Name: 5-(3,4-dimethoxyphenyl)-N-(8-ethyl-9H-carbazol-2-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(3,4-dimethoxyphenyl)-N-(8-ethyl-9H-carbazol-2-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(3,4-dimethoxyphenyl)-N-(8-ethyl-9H-carbazol-2-yl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(3,4-dimethoxyphenyl)-N-(8-ethyl-9H-carbazol-2-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-(8-ethyl-9H-carbazol-2-yl)amine Formula: C28H24N4O2S MolecularWeight: 480.58076

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H24N4O2S/c1-4-16-6-5-7-20-19-10-9-18(13-22(19)32-26(16)20)31-27-25-21(14-35-28(25)30-15-29-27)17-8-11-23(33-2)24(12-17)34-3/h5-15,32H,4H2,1-3H3,(H,29,30,31)