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

Systemtic Name: [4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-thiophen-3-yl-methanone Openeye Name: [4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-(3-thienyl)methanone CAS Name: [4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]-(3-thiophenyl)methanone IUPAC Name: [4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-thiophen-3-ylmethanone Traditional Name: [4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]-(3-thienyl)methanone Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(=O)C4=CSC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(=O)C4=CSC=C4

InChI

InChI=1S/C19H20N4O2S/c1-14-2-4-15(5-3-14)18-20-17(25-21-18)12-22-7-9-23(10-8-22)19(24)16-6-11-26-13-16/h2-6,11,13H,7-10,12H2,1H3