(3S)-1-[(4-methoxyphenyl)methyl]-3-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)piperidine

Systemtic Name: (3S)-1-[(4-methoxyphenyl)methyl]-3-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)piperidine Openeye Name: (3S)-1-[(4-methoxyphenyl)methyl]-3-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)piperidine CAS Name: (3S)-1-[(4-methoxyphenyl)methyl]-3-[4-methyl-5-(methylthio)-1,2,4-triazol-3-yl]piperidine IUPAC Name: (3S)-1-[(4-methoxyphenyl)methyl]-3-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)piperidine Traditional Name: (3S)-3-[4-methyl-5-(methylthio)-1,2,4-triazol-3-yl]-1-p-anisyl-piperidine Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SC)C2CCCN(C2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=NN=C1SC)[C@H]2CCCN(C2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H24N4OS/c1-20-16(18-19-17(20)23-3)14-5-4-10-21(12-14)11-13-6-8-15(22-2)9-7-13/h6-9,14H,4-5,10-12H2,1-3H3/t14-/m0/s1