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

Systemtic Name: N-(8-ethyl-9H-carbazol-2-yl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(8-ethyl-9H-carbazol-2-yl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(8-ethyl-9H-carbazol-2-yl)-5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(8-ethyl-9H-carbazol-2-yl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (8-ethyl-9H-carbazol-2-yl)-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C27H22N4OS MolecularWeight: 450.55478

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N4OS/c1-3-16-5-4-6-21-20-12-9-18(13-23(20)31-25(16)21)30-26-24-22(14-33-27(24)29-15-28-26)17-7-10-19(32-2)11-8-17/h4-15,31H,3H2,1-2H3,(H,28,29,30)