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

Systemtic Name: N-[(2R)-1-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1R)-1-[[[2-(cyclopropylamino)-2-oxo-acetyl]amino]carbamoyl]-3-methylsulfanyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2R)-1-[[2-(cyclopropylamino)-1,2-dioxoethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2R)-1-[2-[2-(cyclopropylamino)-2-oxoacetyl]hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1R)-1-[[[2-(cyclopropylamino)-2-keto-acetyl]amino]carbamoyl]-3-(methylthio)propyl]-4-methoxy-benzamide Formula: C18H24N4O5S MolecularWeight: 408.47196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H](CCSC)C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C18H24N4O5S/c1-27-13-7-3-11(4-8-13)15(23)20-14(9-10-28-2)16(24)21-22-18(26)17(25)19-12-5-6-12/h3-4,7-8,12,14H,5-6,9-10H2,1-2H3,(H,19,25)(H,20,23)(H,21,24)(H,22,26)/t14-/m1/s1