N-(2-methoxyethyl)-N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-(2-methoxyethyl)-N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]-N-(2-methoxyethyl)thiadiazole-4-carboxamide CAS Name: N-(2-methoxyethyl)-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-4-thiadiazolecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]thiadiazole-4-carboxamide Traditional Name: N-[2-(tert-amylamino)-2-keto-ethyl]-N-(2-methoxyethyl)thiadiazole-4-carboxamide Formula: C13H22N4O3S MolecularWeight: 314.40378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(CCOC)C(=O)C1=CSN=N1

Isomeric SMILES

CCC(C)(C)NC(=O)CN(CCOC)C(=O)C1=CSN=N1

InChI

InChI=1S/C13H22N4O3S/c1-5-13(2,3)14-11(18)8-17(6-7-20-4)12(19)10-9-21-16-15-10/h9H,5-8H2,1-4H3,(H,14,18)