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

Systemtic Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C12H22N4O2S2 MolecularWeight: 318.45868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N4O2S2/c1-8(6-18-5)13-9(17)7-19-11-16-15-10(20-11)14-12(2,3)4/h8H,6-7H2,1-5H3,(H,13,17)(H,14,15)