3-methyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[2-(2-phenylethanoyl)hydrazinyl]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[2-(2-phenylethanoyl)hydrazinyl]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[3-methylsulfanyl-1-[[(2-phenylacetyl)amino]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[4-(methylthio)-1-oxo-1-[(1-oxo-2-phenylethyl)hydrazo]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[4-methylsulfanyl-1-oxo-1-[2-(2-phenylacetyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[3-(methylthio)-1-[[(2-phenylacetyl)amino]carbamoyl]propyl]benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O3S/c1-15-7-6-10-17(13-15)20(26)22-18(11-12-28-2)21(27)24-23-19(25)14-16-8-4-3-5-9-16/h3-10,13,18H,11-12,14H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)