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

Systemtic Name: phenyl-[4-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperazin-1-yl]methanone Openeye Name: phenyl-[4-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]piperazin-1-yl]methanone CAS Name: phenyl-[4-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]-1-piperazinyl]methanone IUPAC Name: phenyl-[4-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperazin-1-yl]methanone Traditional Name: phenyl-[4-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]piperazino]methanone Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

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