2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(6-methylheptan-2-yl)ethanamide

Systemtic Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(6-methylheptan-2-yl)ethanamide Openeye Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1,5-dimethylhexyl)acetamide CAS Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(6-methylheptan-2-yl)acetamide IUPAC Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(6-methylheptan-2-yl)acetamide Traditional Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(1,5-dimethylhexyl)acetamide Formula: C16H30N4OS2 MolecularWeight: 358.5656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)CSC1=NN=C(S1)NC(C)(C)C

Isomeric SMILES

CC(C)CCCC(C)NC(=O)CSC1=NN=C(S1)NC(C)(C)C

InChI

InChI=1S/C16H30N4OS2/c1-11(2)8-7-9-12(3)17-13(21)10-22-15-20-19-14(23-15)18-16(4,5)6/h11-12H,7-10H2,1-6H3,(H,17,21)(H,18,19)