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

Systemtic Name: N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-N-(2-phenylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]-N-(2-phenylphenyl)thiadiazole-4-carboxamide CAS Name: N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-(2-phenylphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-(2-phenylphenyl)thiadiazole-4-carboxamide Traditional Name: N-[2-(tert-amylamino)-2-keto-ethyl]-N-(2-phenylphenyl)thiadiazole-4-carboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C1=CC=CC=C1C2=CC=CC=C2)C(=O)C3=CSN=N3

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C1=CC=CC=C1C2=CC=CC=C2)C(=O)C3=CSN=N3

InChI

InChI=1S/C22H24N4O2S/c1-4-22(2,3)23-20(27)14-26(21(28)18-15-29-25-24-18)19-13-9-8-12-17(19)16-10-6-5-7-11-16/h5-13,15H,4,14H2,1-3H3,(H,23,27)