(2S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-morpholin-4-ium-4-yl-butanamide

Systemtic Name: (2S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-morpholin-4-ium-4-yl-butanamide Openeye Name: (2S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-morpholin-4-ium-4-yl-butanamide CAS Name: (2S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-morpholin-4-iumyl)butanamide IUPAC Name: (2S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-morpholin-4-ium-4-ylbutanamide Traditional Name: (2S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-morpholin-4-ium-4-yl-butyramide Formula: C11H19N4O2S+ MolecularWeight: 271.35916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C)[NH+]2CCOCC2

Isomeric SMILES

CC[C@@H](C(=O)NC1=NN=C(S1)C)[NH+]2CCOCC2

InChI

InChI=1S/C11H18N4O2S/c1-3-9(15-4-6-17-7-5-15)10(16)12-11-14-13-8(2)18-11/h9H,3-7H2,1-2H3,(H,12,14,16)/p+1/t9-/m0/s1