(2R)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methyl-3-oxidanylidene-butanamide

Systemtic Name: (2R)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methyl-3-oxidanylidene-butanamide Openeye Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methyl-3-oxo-butanamide CAS Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-methyl-3-oxobutanamide IUPAC Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methyl-3-oxobutanamide Traditional Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-3-keto-N-methyl-butyramide Formula: C7H10N4O2S2 MolecularWeight: 246.3099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N4O2S2/c1-3(12)4(5(13)9-2)14-7-11-10-6(8)15-7/h4H,1-2H3,(H2,8,10)(H,9,13)/t4-/m1/s1