5-(3,4-dimethylphenyl)-N-(8-ethyl-9H-carbazol-2-yl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(3,4-dimethylphenyl)-N-(8-ethyl-9H-carbazol-2-yl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(3,4-dimethylphenyl)-N-(8-ethyl-9H-carbazol-2-yl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(3,4-dimethylphenyl)-N-(8-ethyl-9H-carbazol-2-yl)-6-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(3,4-dimethylphenyl)-N-(8-ethyl-9H-carbazol-2-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-(8-ethyl-9H-carbazol-2-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(=C(SC5=NC=N4)C)C6=CC(=C(C=C6)C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2C=CC(=C3)NC4=C5C(=C(SC5=NC=N4)C)C6=CC(=C(C=C6)C)C

InChI

InChI=1S/C29H26N4S/c1-5-19-7-6-8-23-22-12-11-21(14-24(22)33-27(19)23)32-28-26-25(18(4)34-29(26)31-15-30-28)20-10-9-16(2)17(3)13-20/h6-15,33H,5H2,1-4H3,(H,30,31,32)