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

Systemtic Name: N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-N-(4-propan-2-ylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]-N-(4-isopropylphenyl)thiadiazole-4-carboxamide CAS Name: N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-(4-propan-2-ylphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-(4-propan-2-ylphenyl)thiadiazole-4-carboxamide Traditional Name: N-[2-(tert-amylamino)-2-keto-ethyl]-N-p-cumenyl-thiadiazole-4-carboxamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C1=CC=C(C=C1)C(C)C)C(=O)C2=CSN=N2

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C1=CC=C(C=C1)C(C)C)C(=O)C2=CSN=N2

InChI

InChI=1S/C19H26N4O2S/c1-6-19(4,5)20-17(24)11-23(18(25)16-12-26-22-21-16)15-9-7-14(8-10-15)13(2)3/h7-10,12-13H,6,11H2,1-5H3,(H,20,24)