2-(4-methylphenyl)-5-[[4-(thiophen-3-ylmethyl)piperazin-1-yl]methyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methylphenyl)-5-[[4-(thiophen-3-ylmethyl)piperazin-1-yl]methyl]-1,3,4-oxadiazole Openeye Name: 2-(p-tolyl)-5-[[4-(3-thienylmethyl)piperazin-1-yl]methyl]-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[[4-(3-thiophenylmethyl)-1-piperazinyl]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[[4-(thiophen-3-ylmethyl)piperazin-1-yl]methyl]-1,3,4-oxadiazole Traditional Name: 2-(p-tolyl)-5-[[4-(3-thenyl)piperazino]methyl]-1,3,4-oxadiazole Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCN(CC3)CC4=CSC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCN(CC3)CC4=CSC=C4

InChI

InChI=1S/C19H22N4OS/c1-15-2-4-17(5-3-15)19-21-20-18(24-19)13-23-9-7-22(8-10-23)12-16-6-11-25-14-16/h2-6,11,14H,7-10,12-13H2,1H3