N-[(2S)-1-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=O)CC12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CSCC[C@@H](C(=O)NNC(=O)CC12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H35N3O4S/c1-33-8-7-21(26-23(30)16-32-20-5-3-2-4-6-20)24(31)28-27-22(29)15-25-12-17-9-18(13-25)11-19(10-17)14-25/h2-6,17-19,21H,7-16H2,1H3,(H,26,30)(H,27,29)(H,28,31)/t17?,18?,19?,21-,25?/m0/s1