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N-[(2S)-1-[2-(tert-butylcarbamothioyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-naphthalen-1-yl-ethanamide

N-[(2S)-1-[2-(tert-butylcarbamothioyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name:N-[(2S)-1-[2-(tert-butylcarbamothioyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-naphthalen-1-yl-ethanamide
Openeye Name:N-[(1S)-1-[(tert-butylcarbamothioylamino)carbamoyl]-2-methyl-propyl]-2-(1-naphthyl)acetamide
CAS Name:N-[(2S)-1-[[(tert-butylamino)-sulfanylidenemethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-(1-naphthalenyl)acetamide
IUPAC Name:N-[(2S)-1-[2-(tert-butylcarbamothioyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-naphthalen-1-ylacetamide
Traditional Name:N-[(1S)-1-[(tert-butylthiocarbamoylamino)carbamoyl]-2-methyl-propyl]-2-(1-naphthyl)acetamide
Formula: C22H30N4O2S
MolecularWeight: 414.5642
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=S)NC(C)(C)C)NC(=O)CC1=CC=CC2=CC=CC=C21


Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=S)NC(C)(C)C)NC(=O)CC1=CC=CC2=CC=CC=C21


InChI

InChI=1S/C22H30N4O2S/c1-14(2)19(20(28)25-26-21(29)24-22(3,4)5)23-18(27)13-16-11-8-10-15-9-6-7-12-17(15)16/h6-12,14,19H,13H2,1-5H3,(H,23,27)(H,25,28)(H2,24,26,29)/t19-/m0/s1


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