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

Systemtic Name: N-(8-ethyl-9H-carbazol-2-yl)-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(8-ethyl-9H-carbazol-2-yl)-5-(4-isopropylphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(8-ethyl-9H-carbazol-2-yl)-5-(4-propan-2-ylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(8-ethyl-9H-carbazol-2-yl)-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (8-ethyl-9H-carbazol-2-yl)-(5-p-cumenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C29H26N4S MolecularWeight: 462.60854

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H26N4S/c1-4-18-6-5-7-23-22-13-12-21(14-25(22)33-27(18)23)32-28-26-24(15-34-29(26)31-16-30-28)20-10-8-19(9-11-20)17(2)3/h5-17,33H,4H2,1-3H3,(H,30,31,32)