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

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-[2-(pentylcarbamothioyl)hydrazinyl]butan-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(1S)-2-methyl-1-[(pentylcarbamothioylamino)carbamoyl]propyl]-2-(1-naphthyl)acetamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-[[(pentylamino)-sulfanylidenemethyl]hydrazo]butan-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-[2-(pentylcarbamothioyl)hydrazinyl]butan-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(1S)-1-[(amylthiocarbamoylamino)carbamoyl]-2-methyl-propyl]-2-(1-naphthyl)acetamide Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2S/c1-4-5-8-14-24-23(30)27-26-22(29)21(16(2)3)25-20(28)15-18-12-9-11-17-10-6-7-13-19(17)18/h6-7,9-13,16,21H,4-5,8,14-15H2,1-3H3,(H,25,28)(H,26,29)(H2,24,27,30)/t21-/m0/s1