5-(4-methoxyphenyl)-3-[[4-(2-phenoxyethyl)piperazin-1-yl]methyl]-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-(4-methoxyphenyl)-3-[[4-(2-phenoxyethyl)piperazin-1-yl]methyl]-1,3,4-oxadiazole-2-thione Openeye Name: 5-(4-methoxyphenyl)-3-[[4-(2-phenoxyethyl)piperazin-1-yl]methyl]-1,3,4-oxadiazole-2-thione CAS Name: 5-(4-methoxyphenyl)-3-[[4-(2-phenoxyethyl)-1-piperazinyl]methyl]-1,3,4-oxadiazole-2-thione IUPAC Name: 5-(4-methoxyphenyl)-3-[[4-(2-phenoxyethyl)piperazin-1-yl]methyl]-1,3,4-oxadiazole-2-thione Traditional Name: 5-(4-methoxyphenyl)-3-[[4-(2-phenoxyethyl)piperazino]methyl]-1,3,4-oxadiazole-2-thione Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=S)O2)CN3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=S)O2)CN3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C22H26N4O3S/c1-27-19-9-7-18(8-10-19)21-23-26(22(30)29-21)17-25-13-11-24(12-14-25)15-16-28-20-5-3-2-4-6-20/h2-10H,11-17H2,1H3