1-(4-methoxyphenyl)-4-[4-(3-methylsulfanyl-1,2,4-triazol-1-yl)phenyl]piperazine

Systemtic Name: 1-(4-methoxyphenyl)-4-[4-(3-methylsulfanyl-1,2,4-triazol-1-yl)phenyl]piperazine Openeye Name: 1-(4-methoxyphenyl)-4-[4-(3-methylsulfanyl-1,2,4-triazol-1-yl)phenyl]piperazine CAS Name: 1-(4-methoxyphenyl)-4-[4-[3-(methylthio)-1,2,4-triazol-1-yl]phenyl]piperazine IUPAC Name: 1-(4-methoxyphenyl)-4-[4-(3-methylsulfanyl-1,2,4-triazol-1-yl)phenyl]piperazine Traditional Name: 1-(4-methoxyphenyl)-4-[4-[3-(methylthio)-1,2,4-triazol-1-yl]phenyl]piperazine Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)N4C=NC(=N4)SC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)N4C=NC(=N4)SC

InChI

InChI=1S/C20H23N5OS/c1-26-19-9-7-17(8-10-19)24-13-11-23(12-14-24)16-3-5-18(6-4-16)25-15-21-20(22-25)27-2/h3-10,15H,11-14H2,1-2H3