N-(2-cyano-3-methyl-butan-2-yl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H19N5OS2 MolecularWeight: 325.45286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CSC1=NN=C(S1)NC2CC2

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CSC1=NN=C(S1)NC2CC2

InChI

InChI=1S/C13H19N5OS2/c1-8(2)13(3,7-14)16-10(19)6-20-12-18-17-11(21-12)15-9-4-5-9/h8-9H,4-6H2,1-3H3,(H,15,17)(H,16,19)