N-cyclopropyl-N-[4-[[(3R)-3-oxidanylpiperidin-1-ium-1-yl]methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[4-[[(3R)-3-oxidanylpiperidin-1-ium-1-yl]methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[4-[[(3R)-3-hydroxypiperidin-1-ium-1-yl]methyl]-5-thioxo-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[4-[[(3R)-3-hydroxy-1-piperidin-1-iumyl]methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[4-[[(3R)-3-hydroxypiperidin-1-ium-1-yl]methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[4-[[(3R)-3-hydroxypiperidin-1-ium-1-yl]methyl]-5-thioxo-1,3,4-thiadiazol-2-yl]propionamide Formula: C14H23N4O2S2+ MolecularWeight: 343.48802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN(C(=S)S2)C[NH+]3CCCC(C3)O

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN(C(=S)S2)C[NH+]3CCC[C@H](C3)O

InChI

InChI=1S/C14H22N4O2S2/c1-2-12(20)18(10-5-6-10)13-15-17(14(21)22-13)9-16-7-3-4-11(19)8-16/h10-11,19H,2-9H2,1H3/p+1/t11-/m1/s1