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

Systemtic Name: N-[(2S)-1-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2S)-1-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)[C@H](CCSC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4S/c1-15-8-6-7-11-18(15)28-14-19(25)23-24-21(27)17(12-13-29-2)22-20(26)16-9-4-3-5-10-16/h3-11,17H,12-14H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)/t17-/m0/s1