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

Systemtic Name: N-(8-ethyl-9H-carbazol-2-yl)-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(8-ethyl-9H-carbazol-2-yl)-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(8-ethyl-9H-carbazol-2-yl)-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(8-ethyl-9H-carbazol-2-yl)-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (8-ethyl-9H-carbazol-2-yl)-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C27H22N4S MolecularWeight: 434.55538

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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=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C27H22N4S/c1-3-17-10-7-11-21-20-13-12-19(14-22(20)31-25(17)21)30-26-24-23(18-8-5-4-6-9-18)16(2)32-27(24)29-15-28-26/h4-15,31H,3H2,1-2H3,(H,28,29,30)