3-[[8-(1-methylpiperidin-4-yl)naphthalen-2-yl]oxymethyl]-5-phenyl-1,2,4-thiadiazole

Systemtic Name: 3-[[8-(1-methylpiperidin-4-yl)naphthalen-2-yl]oxymethyl]-5-phenyl-1,2,4-thiadiazole Openeye Name: 3-[[8-(1-methyl-4-piperidyl)-2-naphthyl]oxymethyl]-5-phenyl-1,2,4-thiadiazole CAS Name: 3-[[8-(1-methyl-4-piperidinyl)-2-naphthalenyl]oxymethyl]-5-phenyl-1,2,4-thiadiazole IUPAC Name: 3-[[8-(1-methylpiperidin-4-yl)naphthalen-2-yl]oxymethyl]-5-phenyl-1,2,4-thiadiazole Traditional Name: 3-[[8-(1-methyl-4-piperidyl)-2-naphthoxy]methyl]-5-phenyl-1,2,4-thiadiazole Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CC=CC3=C2C=C(C=C3)OCC4=NSC(=N4)C5=CC=CC=C5

Isomeric SMILES

CN1CCC(CC1)C2=CC=CC3=C2C=C(C=C3)OCC4=NSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C25H25N3OS/c1-28-14-12-19(13-15-28)22-9-5-8-18-10-11-21(16-23(18)22)29-17-24-26-25(30-27-24)20-6-3-2-4-7-20/h2-11,16,19H,12-15,17H2,1H3