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

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

CC(C(=O)NC(=O)N)SC1=NN=C(S1)N

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)SC1=NN=C(S1)N

InChI

InChI=1S/C6H9N5O2S2/c1-2(3(12)9-4(7)13)14-6-11-10-5(8)15-6/h2H,1H3,(H2,8,10)(H3,7,9,12,13)/t2-/m1/s1