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

Systemtic Name: N-aminocarbonyl-3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-carbamoyl-propanamide CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-carbamoylpropanamide IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-carbamoylpropanamide Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-carbamoyl-propionamide Formula: C6H9N5O2S2 MolecularWeight: 247.29796

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Descriptors Computed from Structure

Canonical SMILES:

C(CSC1=NN=C(S1)N)C(=O)NC(=O)N

Isomeric SMILES

C(CSC1=NN=C(S1)N)C(=O)NC(=O)N

InChI

InChI=1S/C6H9N5O2S2/c7-4(13)9-3(12)1-2-14-6-11-10-5(8)15-6/h1-2H2,(H2,8,10)(H3,7,9,12,13)