2-(1-adamantyl)-N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]ethanehydrazide

Systemtic Name: 2-(1-adamantyl)-N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]ethanehydrazide Openeye Name: 2-(1-adamantyl)-N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]acetohydrazide CAS Name: 2-(1-adamantyl)-N'-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]acetohydrazide IUPAC Name: 2-(1-adamantyl)-N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]acetohydrazide Traditional Name: 2-(1-adamantyl)-N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]acetohydrazide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNNC(=O)CC23CC4CC(C2)CC(C4)C3)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NNC(=O)CC23CC4CC(C2)CC(C4)C3)/C#N

InChI

InChI=1S/C19H24N4OS/c1-12-11-25-18(22-12)16(9-20)10-21-23-17(24)8-19-5-13-2-14(6-19)4-15(3-13)7-19/h10-11,13-15,21H,2-8H2,1H3,(H,23,24)/b16-10+