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

Systemtic Name: N-[1-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[2-[2-(1-adamantyl)acetyl]hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C25H35N3O4S MolecularWeight: 473.6281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C25H35N3O4S/c1-32-21-6-4-3-5-19(21)23(30)26-20(7-8-33-2)24(31)28-27-22(29)15-25-12-16-9-17(13-25)11-18(10-16)14-25/h3-6,16-18,20H,7-15H2,1-2H3,(H,26,30)(H,27,29)(H,28,31)