1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone

Systemtic Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone CAS Name: 1-[4-(4-hydroxyphenyl)-1-piperazinyl]-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 1-[4-(4-hydroxyphenyl)piperazino]-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]ethanone Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)O)C(=O)CSC3=NN=CN3C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)O)C(=O)CSC3=NN=CN3C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O2S/c26-18-8-6-16(7-9-18)23-10-12-24(13-11-23)19(27)14-28-20-22-21-15-25(20)17-4-2-1-3-5-17/h1-9,15,26H,10-14H2