N-[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(4-methylphenyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(4-methylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(tert-butylamino)-2-oxo-1-phenyl-ethyl]-N-(p-tolyl)thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(tert-butylamino)-2-oxo-1-phenylethyl]-N-(4-methylphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(tert-butylamino)-2-oxo-1-phenylethyl]-N-(4-methylphenyl)thiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(tert-butylamino)-2-keto-1-phenyl-ethyl]-N-(p-tolyl)thiadiazole-4-carboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC(C)(C)C)C(=O)C3=CSN=N3

Isomeric SMILES

CC1=CC=C(C=C1)N([C@H](C2=CC=CC=C2)C(=O)NC(C)(C)C)C(=O)C3=CSN=N3

InChI

InChI=1S/C22H24N4O2S/c1-15-10-12-17(13-11-15)26(21(28)18-14-29-25-24-18)19(16-8-6-5-7-9-16)20(27)23-22(2,3)4/h5-14,19H,1-4H3,(H,23,27)/t19-/m1/s1