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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-(2-ethanoylhydrazinyl)-3-oxidanylidene-propanamide Openeye Name: 3-(2-acetylhydrazino)-N-[4-(1-adamantyl)thiazol-2-yl]-3-oxo-propanamide CAS Name: 3-(acetylhydrazo)-N-[4-(1-adamantyl)-2-thiazolyl]-3-oxopropanamide IUPAC Name: 3-(2-acetylhydrazinyl)-N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-oxopropanamide Traditional Name: 3-(N'-acetylhydrazino)-N-[4-(1-adamantyl)thiazol-2-yl]-3-keto-propionamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3S/c1-10(23)21-22-16(25)5-15(24)20-17-19-14(9-26-17)18-6-11-2-12(7-18)4-13(3-11)8-18/h9,11-13H,2-8H2,1H3,(H,21,23)(H,22,25)(H,19,20,24)