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

Systemtic Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1,1-diethylprop-2-ynyl)acetamide CAS Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(1,1-diethylprop-2-ynyl)acetamide Formula: C15H24N4OS2 MolecularWeight: 340.50726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CSC1=NN=C(S1)NC(C)(C)C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CSC1=NN=C(S1)NC(C)(C)C

InChI

InChI=1S/C15H24N4OS2/c1-7-15(8-2,9-3)16-11(20)10-21-13-19-18-12(22-13)17-14(4,5)6/h1H,8-10H2,2-6H3,(H,16,20)(H,17,18)