N-prop-2-enyl-2-[4-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-prop-2-enyl-2-[4-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperazin-1-yl]ethanamide Openeye Name: N-allyl-2-[4-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]piperazin-1-yl]acetamide CAS Name: N-prop-2-enyl-2-[4-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-prop-2-enyl-2-[4-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperazin-1-yl]acetamide Traditional Name: N-allyl-2-[4-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]piperazino]acetamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O2S/c1-3-6-18-15(23)12-21-7-9-22(10-8-21)13(2)16-19-20-17(24-16)14-5-4-11-25-14/h3-5,11,13H,1,6-10,12H2,2H3,(H,18,23)