N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinyl]butan-2-yl]benzamide

Systemtic Name: N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinyl]butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[[[2-(isopropylamino)-2-oxo-acetyl]amino]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2R)-1-[[1,2-dioxo-2-(propan-2-ylamino)ethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-4-methylsulfanyl-1-oxo-1-[2-[2-oxo-2-(propan-2-ylamino)acetyl]hydrazinyl]butan-2-yl]benzamide Traditional Name: N-[(1R)-1-[[[2-(isopropylamino)-2-keto-acetyl]amino]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C17H24N4O4S MolecularWeight: 380.46186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C(CCSC)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)[C@@H](CCSC)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C17H24N4O4S/c1-11(2)18-16(24)17(25)21-20-15(23)13(9-10-26-3)19-14(22)12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3,(H,18,24)(H,19,22)(H,20,23)(H,21,25)/t13-/m1/s1