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

Systemtic Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-cyanocycloheptyl)ethanamide Openeye Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-cyanocycloheptyl)acetamide CAS Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(1-cyanocycloheptyl)acetamide IUPAC Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-cyanocycloheptyl)acetamide Traditional Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(1-cyanocycloheptyl)acetamide Formula: C16H25N5OS2 MolecularWeight: 367.5326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NN=C(S1)SCC(=O)NC2(CCCCCC2)C#N

Isomeric SMILES

CC(C)(C)NC1=NN=C(S1)SCC(=O)NC2(CCCCCC2)C#N

InChI

InChI=1S/C16H25N5OS2/c1-15(2,3)19-13-20-21-14(24-13)23-10-12(22)18-16(11-17)8-6-4-5-7-9-16/h4-10H2,1-3H3,(H,18,22)(H,19,20)