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

Systemtic Name: (2S)-N-aminocarbonyl-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2S)-N-carbamoyl-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: (2S)-N-carbamoyl-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2S)-N-carbamoyl-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2S)-N-carbamoyl-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C7H10N4O2S3 MolecularWeight: 278.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N4O2S3/c1-3(4(12)9-5(8)13)15-7-11-10-6(14-2)16-7/h3H,1-2H3,(H3,8,9,12,13)/t3-/m0/s1