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

Systemtic Name: N-aminocarbonyl-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-methyl-butanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-carbamoyl-3-methyl-butanamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-carbamoyl-3-methylbutanamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-carbamoyl-3-methylbutanamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-carbamoyl-3-methyl-butyramide Formula: C8H13N5O2S2 MolecularWeight: 275.35112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N5O2S2/c1-3(2)4(5(14)11-6(9)15)16-8-13-12-7(10)17-8/h3-4H,1-2H3,(H2,10,12)(H3,9,11,14,15)