N-[4-methylsulfanyl-1-oxidanylidene-1-[2-(2-pyrrol-1-ylphenyl)carbonylhydrazinyl]butan-2-yl]benzamide

Systemtic Name: N-[4-methylsulfanyl-1-oxidanylidene-1-[2-(2-pyrrol-1-ylphenyl)carbonylhydrazinyl]butan-2-yl]benzamide Openeye Name: N-[3-methylsulfanyl-1-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]propyl]benzamide CAS Name: N-[4-(methylthio)-1-oxo-1-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazo]butan-2-yl]benzamide IUPAC Name: N-[4-methylsulfanyl-1-oxo-1-[2-(2-pyrrol-1-ylbenzoyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: N-[3-(methylthio)-1-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]propyl]benzamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=O)C1=CC=CC=C1N2C=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CSCCC(C(=O)NNC(=O)C1=CC=CC=C1N2C=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N4O3S/c1-31-16-13-19(24-21(28)17-9-3-2-4-10-17)23(30)26-25-22(29)18-11-5-6-12-20(18)27-14-7-8-15-27/h2-12,14-15,19H,13,16H2,1H3,(H,24,28)(H,25,29)(H,26,30)