2-[2-[2-(1-adamantylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-[2-(1-adamantylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[2-[2-(adamantane-1-carbonyl)hydrazino]-2-oxo-ethyl]sulfanyl-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[[2-[[1-adamantyl(oxo)methyl]hydrazo]-2-oxoethyl]thio]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[2-[2-(adamantane-1-carbonyl)hydrazinyl]-2-oxoethyl]sulfanyl-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[[2-[N'-(adamantane-1-carbonyl)hydrazino]-2-keto-ethyl]thio]-N-(2,4-dimethylphenyl)acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)NNC(=O)C23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)NNC(=O)C23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C23H31N3O3S/c1-14-3-4-19(15(2)5-14)24-20(27)12-30-13-21(28)25-26-22(29)23-9-16-6-17(10-23)8-18(7-16)11-23/h3-5,16-18H,6-13H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)