N-[1-[2-(1-adamantylcarbonyl)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[2-(1-adamantylcarbonyl)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[(adamantane-1-carbonylamino)carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[[1-adamantyl(oxo)methyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[2-(adamantane-1-carbonyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[(adamantane-1-carbonylamino)carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NNC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NNC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H33N3O4S/c1-31-20-6-4-3-5-18(20)21(28)25-19(7-8-32-2)22(29)26-27-23(30)24-12-15-9-16(13-24)11-17(10-15)14-24/h3-6,15-17,19H,7-14H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)