1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-[4-(4-hydroxyphenyl)-1-piperazinyl]-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-[4-(4-hydroxyphenyl)piperazino]-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C17H22N4O2S3 MolecularWeight: 410.57718

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)N2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)N2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H22N4O2S3/c1-2-11-24-16-18-19-17(26-16)25-12-15(23)21-9-7-20(8-10-21)13-3-5-14(22)6-4-13/h3-6,22H,2,7-12H2,1H3