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

Systemtic Name: N-[(1S)-2-(tert-butylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-phenethyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1S)-2-(tert-butylamino)-2-oxo-1-phenyl-ethyl]-N-phenethyl-thiadiazole-4-carboxamide CAS Name: N-[(1S)-2-(tert-butylamino)-2-oxo-1-phenylethyl]-N-phenethyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1S)-2-(tert-butylamino)-2-oxo-1-phenylethyl]-N-phenethylthiadiazole-4-carboxamide Traditional Name: N-[(1S)-2-(tert-butylamino)-2-keto-1-phenyl-ethyl]-N-phenethyl-thiadiazole-4-carboxamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC=CC=C1)N(CCC2=CC=CC=C2)C(=O)C3=CSN=N3

Isomeric SMILES

CC(C)(C)NC(=O)[C@H](C1=CC=CC=C1)N(CCC2=CC=CC=C2)C(=O)C3=CSN=N3

InChI

InChI=1S/C23H26N4O2S/c1-23(2,3)24-21(28)20(18-12-8-5-9-13-18)27(22(29)19-16-30-26-25-19)15-14-17-10-6-4-7-11-17/h4-13,16,20H,14-15H2,1-3H3,(H,24,28)/t20-/m0/s1