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

Systemtic Name: N-cyclopropyl-2-[4-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[1-oxo-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]piperazino]acetamide Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C18H23N5O3S/c24-15(19-13-3-4-13)12-22-7-9-23(10-8-22)17(25)6-5-16-20-18(21-26-16)14-2-1-11-27-14/h1-2,11,13H,3-10,12H2,(H,19,24)