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

Systemtic Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[4-(1-phenylethyl)piperazin-1-yl]ethanone Openeye Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[4-(1-phenylethyl)piperazin-1-yl]ethanone CAS Name: 2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-1-[4-(1-phenylethyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[4-(1-phenylethyl)piperazin-1-yl]ethanone Traditional Name: 2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-1-[4-(1-phenylethyl)piperazino]ethanone Formula: C17H22N4OS3 MolecularWeight: 394.57778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCN(CC2)C(=O)CSC3=NN=C(S3)SC

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCN(CC2)C(=O)CSC3=NN=C(S3)SC

InChI

InChI=1S/C17H22N4OS3/c1-13(14-6-4-3-5-7-14)20-8-10-21(11-9-20)15(22)12-24-17-19-18-16(23-2)25-17/h3-7,13H,8-12H2,1-2H3