6-phenyl-N-(2-phenyl-1H-indol-3-yl)thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 6-phenyl-N-(2-phenyl-1H-indol-3-yl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-phenyl-N-(2-phenyl-1H-indol-3-yl)thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-phenyl-N-(2-phenyl-1H-indol-3-yl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-phenyl-N-(2-phenyl-1H-indol-3-yl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: (2-phenyl-1H-indol-3-yl)-(6-phenylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C26H18N4S MolecularWeight: 418.51292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C26H18N4S/c1-3-9-17(10-4-1)22-15-21-25(31-22)26(28-16-27-21)30-24-19-13-7-8-14-20(19)29-23(24)18-11-5-2-6-12-18/h1-16,29H,(H,27,28,30)