N-[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-pyridin-2-yl-ethyl]-N-naphthalen-1-yl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-pyridin-2-yl-ethyl]-N-naphthalen-1-yl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(tert-butylamino)-2-oxo-1-(2-pyridyl)ethyl]-N-(1-naphthyl)thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(tert-butylamino)-2-oxo-1-(2-pyridinyl)ethyl]-N-(1-naphthalenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(tert-butylamino)-2-oxo-1-pyridin-2-ylethyl]-N-naphthalen-1-ylthiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(tert-butylamino)-2-keto-1-(2-pyridyl)ethyl]-N-(1-naphthyl)thiadiazole-4-carboxamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC=CC=N1)N(C2=CC=CC3=CC=CC=C32)C(=O)C4=CSN=N4

Isomeric SMILES

CC(C)(C)NC(=O)[C@@H](C1=CC=CC=N1)N(C2=CC=CC3=CC=CC=C32)C(=O)C4=CSN=N4

InChI

InChI=1S/C24H23N5O2S/c1-24(2,3)26-22(30)21(18-12-6-7-14-25-18)29(23(31)19-15-32-28-27-19)20-13-8-10-16-9-4-5-11-17(16)20/h4-15,21H,1-3H3,(H,26,30)/t21-/m1/s1