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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

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