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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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