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

Systemtic Name: N-(4-ethylphenyl)-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-(4-ethylphenyl)thiadiazole-4-carboxamide CAS Name: N-(4-ethylphenyl)-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-4-thiadiazolecarboxamide IUPAC Name: N-(4-ethylphenyl)-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]thiadiazole-4-carboxamide Traditional Name: N-[2-(tert-amylamino)-2-keto-ethyl]-N-(4-ethylphenyl)thiadiazole-4-carboxamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC(C)(C)CC)C(=O)C2=CSN=N2

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC(C)(C)CC)C(=O)C2=CSN=N2

InChI

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