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

Systemtic Name: N-[(1S)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(2-methylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1S)-2-(1,1-dimethylpropylamino)-2-oxo-1-phenyl-ethyl]-N-(o-tolyl)thiadiazole-4-carboxamide CAS Name: N-[(1S)-2-(2-methylbutan-2-ylamino)-2-oxo-1-phenylethyl]-N-(2-methylphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[(1S)-2-(2-methylbutan-2-ylamino)-2-oxo-1-phenylethyl]-N-(2-methylphenyl)thiadiazole-4-carboxamide Traditional Name: N-[(1S)-2-(tert-amylamino)-2-keto-1-phenyl-ethyl]-N-(o-tolyl)thiadiazole-4-carboxamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CC=CC=C1)N(C2=CC=CC=C2C)C(=O)C3=CSN=N3

Isomeric SMILES

CCC(C)(C)NC(=O)[C@H](C1=CC=CC=C1)N(C2=CC=CC=C2C)C(=O)C3=CSN=N3

InChI

InChI=1S/C23H26N4O2S/c1-5-23(3,4)24-21(28)20(17-12-7-6-8-13-17)27(19-14-10-9-11-16(19)2)22(29)18-15-30-26-25-18/h6-15,20H,5H2,1-4H3,(H,24,28)/t20-/m0/s1