[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperazin-4-ium-1-yl]-thiophen-3-yl-methanone

Systemtic Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperazin-4-ium-1-yl]-thiophen-3-yl-methanone Openeye Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperazin-4-ium-1-yl]-(3-thienyl)methanone CAS Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-piperazin-4-iumyl]-(3-thiophenyl)methanone IUPAC Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperazin-4-ium-1-yl]-thiophen-3-ylmethanone Traditional Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperazin-4-ium-1-yl]-(3-thienyl)methanone Formula: C13H17N4O2S+ MolecularWeight: 293.36468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C[NH+]2CCN(CC2)C(=O)C3=CSC=C3

Isomeric SMILES

CC1=NC(=NO1)C[NH+]2CCN(CC2)C(=O)C3=CSC=C3

InChI

InChI=1S/C13H16N4O2S/c1-10-14-12(15-19-10)8-16-3-5-17(6-4-16)13(18)11-2-7-20-9-11/h2,7,9H,3-6,8H2,1H3/p+1