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

Systemtic Name: N-[(2S)-1-[2-(cyclopentylcarbamothioyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1S)-1-[(cyclopentylcarbamothioylamino)carbamoyl]-2-methyl-propyl]-2-phenyl-acetamide CAS Name: N-[(2S)-1-[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide IUPAC Name: N-[(2S)-1-[2-(cyclopentylcarbamothioyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide Traditional Name: N-[(1S)-1-[(cyclopentylthiocarbamoylamino)carbamoyl]-2-methyl-propyl]-2-phenyl-acetamide Formula: C19H28N4O2S MolecularWeight: 376.51622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=S)NC1CCCC1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=S)NC1CCCC1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H28N4O2S/c1-13(2)17(21-16(24)12-14-8-4-3-5-9-14)18(25)22-23-19(26)20-15-10-6-7-11-15/h3-5,8-9,13,15,17H,6-7,10-12H2,1-2H3,(H,21,24)(H,22,25)(H2,20,23,26)/t17-/m0/s1