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

Systemtic Name: 4-methoxy-N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinyl]butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[[[2-(isopropylamino)-2-oxo-acetyl]amino]carbamoyl]-3-methylsulfanyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[[1,2-dioxo-2-(propan-2-ylamino)ethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: 4-methoxy-N-[(2S)-4-methylsulfanyl-1-oxo-1-[2-[2-oxo-2-(propan-2-ylamino)acetyl]hydrazinyl]butan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[[2-(isopropylamino)-2-keto-acetyl]amino]carbamoyl]-3-(methylthio)propyl]-4-methoxy-benzamide Formula: C18H26N4O5S MolecularWeight: 410.48784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O5S/c1-11(2)19-17(25)18(26)22-21-16(24)14(9-10-28-4)20-15(23)12-5-7-13(27-3)8-6-12/h5-8,11,14H,9-10H2,1-4H3,(H,19,25)(H,20,23)(H,21,24)(H,22,26)/t14-/m0/s1