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

Systemtic Name: N-[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(3-methylbutyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(tert-butylamino)-2-oxo-1-phenyl-ethyl]-N-isopentyl-thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(tert-butylamino)-2-oxo-1-phenylethyl]-N-(3-methylbutyl)-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(tert-butylamino)-2-oxo-1-phenylethyl]-N-(3-methylbutyl)thiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(tert-butylamino)-2-keto-1-phenyl-ethyl]-N-isoamyl-thiadiazole-4-carboxamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C(C1=CC=CC=C1)C(=O)NC(C)(C)C)C(=O)C2=CSN=N2

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O2S/c1-14(2)11-12-24(19(26)16-13-27-23-22-16)17(15-9-7-6-8-10-15)18(25)21-20(3,4)5/h6-10,13-14,17H,11-12H2,1-5H3,(H,21,25)/t17-/m1/s1