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

Systemtic Name: 2-[[5-(tert-butylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[5-(tert-butylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[5-[[(tert-butylamino)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]thio]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[5-(tert-butylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[5-(tert-butylcarbamoylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methoxyethyl)acetamide Formula: C12H21N5O3S2 MolecularWeight: 347.45684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC1=NN=C(S1)SCC(=O)NCCOC

Isomeric SMILES

CC(C)(C)NC(=O)NC1=NN=C(S1)SCC(=O)NCCOC

InChI

InChI=1S/C12H21N5O3S2/c1-12(2,3)15-9(19)14-10-16-17-11(22-10)21-7-8(18)13-5-6-20-4/h5-7H2,1-4H3,(H,13,18)(H2,14,15,16,19)