1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(1,3,4-thiadiazol-2-ylsulfanyl)propan-1-one

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(1,3,4-thiadiazol-2-ylsulfanyl)propan-1-one Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(1,3,4-thiadiazol-2-ylsulfanyl)propan-1-one CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-(1,3,4-thiadiazol-2-ylthio)-1-propanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(1,3,4-thiadiazol-2-ylsulfanyl)propan-1-one Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-3-(1,3,4-thiadiazol-2-ylthio)propan-1-one Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCSC3=NN=CS3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCSC3=NN=CS3

InChI

InChI=1S/C16H20N4O2S2/c1-22-14-4-2-13(3-5-14)19-7-9-20(10-8-19)15(21)6-11-23-16-18-17-12-24-16/h2-5,12H,6-11H2,1H3