(2S)-N-methyl-3-oxidanyl-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]propanamide

Systemtic Name: (2S)-N-methyl-3-oxidanyl-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]propanamide Openeye Name: (2S)-3-hydroxy-N-methyl-2-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]propanamide CAS Name: (2S)-3-hydroxy-N-methyl-2-[[oxo-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methyl]amino]propanamide IUPAC Name: (2S)-3-hydroxy-N-methyl-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]propanamide Traditional Name: (2S)-3-hydroxy-N-methyl-2-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]propionamide Formula: C7H11N5O3S2 MolecularWeight: 277.32394

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CO)NC(=O)NC1=NNC(=S)S1

Isomeric SMILES

CNC(=O)[C@H](CO)NC(=O)NC1=NNC(=S)S1

InChI

InChI=1S/C7H11N5O3S2/c1-8-4(14)3(2-13)9-5(15)10-6-11-12-7(16)17-6/h3,13H,2H2,1H3,(H,8,14)(H,12,16)(H2,9,10,11,15)/t3-/m0/s1