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

Systemtic Name: N-[(2S)-3-methyl-1-[2-(3-methylbutylcarbamothioyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(1S)-1-[(isopentylcarbamothioylamino)carbamoyl]-2-methyl-propyl]-2-(1-naphthyl)acetamide CAS Name: N-[(2S)-3-methyl-1-[[(3-methylbutylamino)-sulfanylidenemethyl]hydrazo]-1-oxobutan-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(2S)-3-methyl-1-[2-(3-methylbutylcarbamothioyl)hydrazinyl]-1-oxobutan-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(1S)-1-[(isoamylthiocarbamoylamino)carbamoyl]-2-methyl-propyl]-2-(1-naphthyl)acetamide Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2S/c1-15(2)12-13-24-23(30)27-26-22(29)21(16(3)4)25-20(28)14-18-10-7-9-17-8-5-6-11-19(17)18/h5-11,15-16,21H,12-14H2,1-4H3,(H,25,28)(H,26,29)(H2,24,27,30)/t21-/m0/s1