N-cyclopropyl-2-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1,4-diium-1-yl]acetamide Formula: C16H23N5O2S+2 MolecularWeight: 349.45112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C[NH+]2CC[NH+](CC2)CC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1CC1NC(=O)C[NH+]2CC[NH+](CC2)CC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C16H21N5O2S/c22-14(17-13-1-2-13)9-20-4-6-21(7-5-20)10-15-18-16(19-23-15)12-3-8-24-11-12/h3,8,11,13H,1-2,4-7,9-10H2,(H,17,22)/p+2