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

Systemtic Name: N-[1-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-3-methylsulfanyl-propyl]-2-chloro-benzamide CAS Name: N-[1-[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[2-[2-(1-adamantyl)acetyl]hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-3-(methylthio)propyl]-2-chloro-benzamide Formula: C24H32ClN3O3S MolecularWeight: 478.04718

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=O)CC12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CSCCC(C(=O)NNC(=O)CC12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H32ClN3O3S/c1-32-7-6-20(26-22(30)18-4-2-3-5-19(18)25)23(31)28-27-21(29)14-24-11-15-8-16(12-24)10-17(9-15)13-24/h2-5,15-17,20H,6-14H2,1H3,(H,26,30)(H,27,29)(H,28,31)