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

Systemtic Name: N-[(1S)-2-(tert-butylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(2-methoxyethyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1S)-2-(tert-butylamino)-2-oxo-1-phenyl-ethyl]-N-(2-methoxyethyl)thiadiazole-4-carboxamide CAS Name: N-[(1S)-2-(tert-butylamino)-2-oxo-1-phenylethyl]-N-(2-methoxyethyl)-4-thiadiazolecarboxamide IUPAC Name: N-[(1S)-2-(tert-butylamino)-2-oxo-1-phenylethyl]-N-(2-methoxyethyl)thiadiazole-4-carboxamide Traditional Name: N-[(1S)-2-(tert-butylamino)-2-keto-1-phenyl-ethyl]-N-(2-methoxyethyl)thiadiazole-4-carboxamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC=CC=C1)N(CCOC)C(=O)C2=CSN=N2

Isomeric SMILES

CC(C)(C)NC(=O)[C@H](C1=CC=CC=C1)N(CCOC)C(=O)C2=CSN=N2

InChI

InChI=1S/C18H24N4O3S/c1-18(2,3)19-16(23)15(13-8-6-5-7-9-13)22(10-11-25-4)17(24)14-12-26-21-20-14/h5-9,12,15H,10-11H2,1-4H3,(H,19,23)/t15-/m0/s1