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

Systemtic Name: N-[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-naphthalen-1-yl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(tert-butylamino)-2-oxo-1-phenyl-ethyl]-N-(1-naphthyl)thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(tert-butylamino)-2-oxo-1-phenylethyl]-N-(1-naphthalenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(tert-butylamino)-2-oxo-1-phenylethyl]-N-naphthalen-1-ylthiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(tert-butylamino)-2-keto-1-phenyl-ethyl]-N-(1-naphthyl)thiadiazole-4-carboxamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O2S/c1-25(2,3)26-23(30)22(18-11-5-4-6-12-18)29(24(31)20-16-32-28-27-20)21-15-9-13-17-10-7-8-14-19(17)21/h4-16,22H,1-3H3,(H,26,30)/t22-/m1/s1