N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-oxidanylidene-3-(2-pentanoylhydrazinyl)propanamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-oxidanylidene-3-(2-pentanoylhydrazinyl)propanamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-3-oxo-3-(2-pentanoylhydrazino)propanamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-3-oxo-3-(1-oxopentylhydrazo)propanamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-oxo-3-(2-pentanoylhydrazinyl)propanamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-3-keto-3-(N'-valerylhydrazino)propionamide Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O3S/c1-2-3-4-17(26)24-25-19(28)8-18(27)23-20-22-16(12-29-20)21-9-13-5-14(10-21)7-15(6-13)11-21/h12-15H,2-11H2,1H3,(H,24,26)(H,25,28)(H,22,23,27)