N-cyclopropyl-2-[4-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]piperazino]propionamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)N3CCN(CC3)C(C)C(=O)NC4CC4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)N3CCN(CC3)C(C)C(=O)NC4CC4

InChI

InChI=1S/C18H25N5O2S/c1-12(16(24)19-14-5-6-14)22-7-9-23(10-8-22)13(2)17-20-21-18(25-17)15-4-3-11-26-15/h3-4,11-14H,5-10H2,1-2H3,(H,19,24)