(2S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-ium-1-yl-propanamide

Systemtic Name: (2S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-ium-1-yl-propanamide Openeye Name: (2S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-ium-1-yl-propanamide CAS Name: (2S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-pyrrolidin-1-iumyl)propanamide IUPAC Name: (2S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-ium-1-ylpropanamide Traditional Name: (2S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-ium-1-yl-propionamide Formula: C10H17N4OS+ MolecularWeight: 241.33318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(C)[NH+]2CCCC2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)[C@H](C)[NH+]2CCCC2

InChI

InChI=1S/C10H16N4OS/c1-7(14-5-3-4-6-14)9(15)11-10-13-12-8(2)16-10/h7H,3-6H2,1-2H3,(H,11,13,15)/p+1/t7-/m0/s1