2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-cyano-1-cyclopropyl-ethyl)ethanamide

Systemtic Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-cyano-1-cyclopropyl-ethyl)ethanamide Openeye Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-cyano-1-cyclopropyl-ethyl)acetamide CAS Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(1-cyano-1-cyclopropylethyl)acetamide IUPAC Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-cyano-1-cyclopropylethyl)acetamide Traditional Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(1-cyano-1-cyclopropyl-ethyl)acetamide Formula: C14H21N5OS2 MolecularWeight: 339.47944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NN=C(S1)SCC(=O)NC(C)(C#N)C2CC2

Isomeric SMILES

CC(C)(C)NC1=NN=C(S1)SCC(=O)NC(C)(C#N)C2CC2

InChI

InChI=1S/C14H21N5OS2/c1-13(2,3)17-11-18-19-12(22-11)21-7-10(20)16-14(4,8-15)9-5-6-9/h9H,5-7H2,1-4H3,(H,16,20)(H,17,18)