N-[1-[(4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-1-ium-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[(4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-1-ium-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[(4-ethyl-5-thioxo-1,2,4-triazol-1-yl)methyl]piperidin-1-ium-4-yl]cyclopropanecarboxamide CAS Name: N-[1-[(4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-4-piperidin-1-iumyl]cyclopropanecarboxamide IUPAC Name: N-[1-[(4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-1-ium-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[(4-ethyl-5-thioxo-1,2,4-triazol-1-yl)methyl]piperidin-1-ium-4-yl]cyclopropanecarboxamide Formula: C14H24N5OS+ MolecularWeight: 310.43826

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN(C1=S)C[NH+]2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CCN1C=NN(C1=S)C[NH+]2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C14H23N5OS/c1-2-18-9-15-19(14(18)21)10-17-7-5-12(6-8-17)16-13(20)11-3-4-11/h9,11-12H,2-8,10H2,1H3,(H,16,20)/p+1