4-[[4-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]phenyl]amino]phenol

Systemtic Name: 4-[[4-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]phenyl]amino]phenol Openeye Name: 4-[4-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]anilino]phenol CAS Name: 4-[4-[(6-phenyl-4-thieno[3,2-d]pyrimidinyl)amino]anilino]phenol IUPAC Name: 4-[4-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]anilino]phenol Traditional Name: 4-[4-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]anilino]phenol Formula: C24H18N4OS MolecularWeight: 410.49092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC=C(C=C4)NC5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC=C(C=C4)NC5=CC=C(C=C5)O

InChI

InChI=1S/C24H18N4OS/c29-20-12-10-18(11-13-20)27-17-6-8-19(9-7-17)28-24-23-21(25-15-26-24)14-22(30-23)16-4-2-1-3-5-16/h1-15,27,29H,(H,25,26,28)