2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C10H18N4OS2 MolecularWeight: 274.40612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4OS2/c1-5-10(2,3)12-7(15)6-16-9-14-13-8(11-4)17-9/h5-6H2,1-4H3,(H,11,13)(H,12,15)