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

Systemtic Name: N-[(1S)-2-(tert-butylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(4-ethoxyphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1S)-2-(tert-butylamino)-2-oxo-1-phenyl-ethyl]-N-(4-ethoxyphenyl)thiadiazole-4-carboxamide CAS Name: N-[(1S)-2-(tert-butylamino)-2-oxo-1-phenylethyl]-N-(4-ethoxyphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[(1S)-2-(tert-butylamino)-2-oxo-1-phenylethyl]-N-(4-ethoxyphenyl)thiadiazole-4-carboxamide Traditional Name: N-[(1S)-2-(tert-butylamino)-2-keto-1-phenyl-ethyl]-N-p-phenetyl-thiadiazole-4-carboxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC(C)(C)C)C(=O)C3=CSN=N3

Isomeric SMILES

CCOC1=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/C23H26N4O3S/c1-5-30-18-13-11-17(12-14-18)27(22(29)19-15-31-26-25-19)20(16-9-7-6-8-10-16)21(28)24-23(2,3)4/h6-15,20H,5H2,1-4H3,(H,24,28)/t20-/m0/s1