N-(3,5-dimethylphenyl)-N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-(3,5-dimethylphenyl)-N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(3,5-dimethylphenyl)-N-[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-(3,5-dimethylphenyl)-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-4-thiadiazolecarboxamide IUPAC Name: N-(3,5-dimethylphenyl)-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]thiadiazole-4-carboxamide Traditional Name: N-[2-(tert-amylamino)-2-keto-ethyl]-N-(3,5-dimethylphenyl)thiadiazole-4-carboxamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2S/c1-6-18(4,5)19-16(23)10-22(17(24)15-11-25-21-20-15)14-8-12(2)7-13(3)9-14/h7-9,11H,6,10H2,1-5H3,(H,19,23)