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

Systemtic Name: N-[(2R)-1-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[[[2-(cyclopropylamino)-2-oxo-acetyl]amino]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2R)-1-[[2-(cyclopropylamino)-1,2-dioxoethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[2-[2-(cyclopropylamino)-2-oxoacetyl]hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[[[2-(cyclopropylamino)-2-keto-acetyl]amino]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=O)C(=O)NC1CC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CSCC[C@H](C(=O)NNC(=O)C(=O)NC1CC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H22N4O4S/c1-26-10-9-13(19-14(22)11-5-3-2-4-6-11)15(23)20-21-17(25)16(24)18-12-7-8-12/h2-6,12-13H,7-10H2,1H3,(H,18,24)(H,19,22)(H,20,23)(H,21,25)/t13-/m1/s1