2-[4-[7-[(5-phenyl-1,2,4-thiadiazol-3-yl)methoxy]naphthalen-1-yl]piperazin-1-yl]ethanol

Systemtic Name: 2-[4-[7-[(5-phenyl-1,2,4-thiadiazol-3-yl)methoxy]naphthalen-1-yl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[7-[(5-phenyl-1,2,4-thiadiazol-3-yl)methoxy]-1-naphthyl]piperazin-1-yl]ethanol CAS Name: 2-[4-[7-[(5-phenyl-1,2,4-thiadiazol-3-yl)methoxy]-1-naphthalenyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[7-[(5-phenyl-1,2,4-thiadiazol-3-yl)methoxy]naphthalen-1-yl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[7-[(5-phenyl-1,2,4-thiadiazol-3-yl)methoxy]-1-naphthyl]piperazino]ethanol Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C2=CC=CC3=C2C=C(C=C3)OCC4=NSC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCO)C2=CC=CC3=C2C=C(C=C3)OCC4=NSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C25H26N4O2S/c30-16-15-28-11-13-29(14-12-28)23-8-4-7-19-9-10-21(17-22(19)23)31-18-24-26-25(32-27-24)20-5-2-1-3-6-20/h1-10,17,30H,11-16,18H2