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

Systemtic Name: N-cyclopropyl-2-[4-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[1-oxo-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[3-[3-(3-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=CSC=C4

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O3S/c24-15(19-14-1-2-14)11-22-6-8-23(9-7-22)17(25)4-3-16-20-18(21-26-16)13-5-10-27-12-13/h5,10,12,14H,1-4,6-9,11H2,(H,19,24)