N-[4-[2-[2-(1-adamantylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-[2-(1-adamantylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[4-[2-[2-(adamantane-1-carbonyl)hydrazino]-2-oxo-ethyl]thiazol-2-yl]-2-methyl-propanamide CAS Name: N-[4-[2-[[1-adamantyl(oxo)methyl]hydrazo]-2-oxoethyl]-2-thiazolyl]-2-methylpropanamide IUPAC Name: N-[4-[2-[2-(adamantane-1-carbonyl)hydrazinyl]-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylpropanamide Traditional Name: N-[4-[2-[N'-(adamantane-1-carbonyl)hydrazino]-2-keto-ethyl]thiazol-2-yl]-2-methyl-propionamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=CS1)CC(=O)NNC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)C(=O)NC1=NC(=CS1)CC(=O)NNC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H28N4O3S/c1-11(2)17(26)22-19-21-15(10-28-19)6-16(25)23-24-18(27)20-7-12-3-13(8-20)5-14(4-12)9-20/h10-14H,3-9H2,1-2H3,(H,23,25)(H,24,27)(H,21,22,26)