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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-4-thiadiazolecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]thiadiazole-4-carboxamide Traditional Name: N-[2-(tert-amylamino)-2-keto-ethyl]-N-(5-chloro-2-methyl-phenyl)thiadiazole-4-carboxamide Formula: C17H21ClN4O2S MolecularWeight: 380.89224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O2S/c1-5-17(3,4)19-15(23)9-22(16(24)13-10-25-21-20-13)14-8-12(18)7-6-11(14)2/h6-8,10H,5,9H2,1-4H3,(H,19,23)