6-phenyl-N-[1-(phenylsulfonyl)indol-5-yl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 6-phenyl-N-[1-(phenylsulfonyl)indol-5-yl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[1-(benzenesulfonyl)indol-5-yl]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[1-(benzenesulfonyl)-5-indolyl]-6-phenyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[1-(benzenesulfonyl)indol-5-yl]-6-phenylthieno[3,2-d]pyrimidin-4-amine Traditional Name: (1-besylindol-5-yl)-(6-phenylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C26H18N4O2S2 MolecularWeight: 482.57672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)N(C=C5)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)N(C=C5)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C26H18N4O2S2/c31-34(32,21-9-5-2-6-10-21)30-14-13-19-15-20(11-12-23(19)30)29-26-25-22(27-17-28-26)16-24(33-25)18-7-3-1-4-8-18/h1-17H,(H,27,28,29)