3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(methylcarbamoyl)propanamide

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(methylcarbamoyl)propanamide Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(methylcarbamoyl)propanamide CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(methylcarbamoyl)propanamide IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(methylcarbamoyl)propanamide Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(methylcarbamoyl)propionamide Formula: C7H11N5O2S2 MolecularWeight: 261.32454

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CCSC1=NN=C(S1)N

Isomeric SMILES

CNC(=O)NC(=O)CCSC1=NN=C(S1)N

InChI

InChI=1S/C7H11N5O2S2/c1-9-6(14)10-4(13)2-3-15-7-12-11-5(8)16-7/h2-3H2,1H3,(H2,8,11)(H2,9,10,13,14)