2-methyl-N-[(2S)-4-methyl-1-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[(2S)-4-methyl-1-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1S)-3-methyl-1-[[[2-(p-tolylsulfanyl)acetyl]amino]carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[(2S)-4-methyl-1-[[2-[(4-methylphenyl)thio]-1-oxoethyl]hydrazo]-1-oxopentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2S)-4-methyl-1-[2-[2-(4-methylphenyl)sulfanylacetyl]hydrazinyl]-1-oxopentan-2-yl]benzamide Traditional Name: 2-methyl-N-[(1S)-3-methyl-1-[[[2-(p-tolylthio)acetyl]amino]carbamoyl]butyl]benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)[C@H](CC(C)C)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C23H29N3O3S/c1-15(2)13-20(24-22(28)19-8-6-5-7-17(19)4)23(29)26-25-21(27)14-30-18-11-9-16(3)10-12-18/h5-12,15,20H,13-14H2,1-4H3,(H,24,28)(H,25,27)(H,26,29)/t20-/m0/s1