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

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(1-cyano-1,2-dimethyl-propyl)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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C13H19N5OS2/c1-5-6-15-11-17-18-12(21-11)20-7-10(19)16-13(4,8-14)9(2)3/h5,9H,1,6-7H2,2-4H3,(H,15,17)(H,16,19)