N-aminocarbonyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: N-aminocarbonyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: N-carbamoyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: N-carbamoyl-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: N-carbamoyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: N-carbamoyl-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C6H8N4O2S2 MolecularWeight: 232.28332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NN=CS1

Isomeric SMILES

CC(C(=O)NC(=O)N)SC1=NN=CS1

InChI

InChI=1S/C6H8N4O2S2/c1-3(4(11)9-5(7)12)14-6-10-8-2-13-6/h2-3H,1H3,(H3,7,9,11,12)