N-[4-[2-[2-(3-methylbutanoyl)hydrazinyl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-[2-(3-methylbutanoyl)hydrazinyl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-[2-(3-methylbutanoyl)hydrazino]-2-oxo-ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-[(3-methyl-1-oxobutyl)hydrazo]-2-oxoethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-[2-(3-methylbutanoyl)hydrazinyl]-2-oxoethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-(N'-isovalerylhydrazino)-2-keto-ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C14H20N4O3S MolecularWeight: 324.3986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=O)CC1=CSC(=N1)NC(=O)C2CC2

Isomeric SMILES

CC(C)CC(=O)NNC(=O)CC1=CSC(=N1)NC(=O)C2CC2

InChI

InChI=1S/C14H20N4O3S/c1-8(2)5-11(19)17-18-12(20)6-10-7-22-14(15-10)16-13(21)9-3-4-9/h7-9H,3-6H2,1-2H3,(H,17,19)(H,18,20)(H,15,16,21)