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

Systemtic Name: N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-N-(3-methylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]-N-(m-tolyl)thiadiazole-4-carboxamide CAS Name: N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-(3-methylphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-(3-methylphenyl)thiadiazole-4-carboxamide Traditional Name: N-[2-(tert-amylamino)-2-keto-ethyl]-N-(m-tolyl)thiadiazole-4-carboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-5-17(3,4)18-15(22)10-21(13-8-6-7-12(2)9-13)16(23)14-11-24-20-19-14/h6-9,11H,5,10H2,1-4H3,(H,18,22)