N'-[2-(azepan-1-yl)ethanoyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide

Systemtic Name: N'-[2-(azepan-1-yl)ethanoyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-[2-(azepan-1-yl)acetyl]-2-(4-methylthiazol-2-yl)acetohydrazide CAS Name: N'-[2-(1-azepanyl)-1-oxoethyl]-2-(4-methyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-[2-(azepan-1-yl)acetyl]-2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-[2-(azepan-1-yl)acetyl]-2-(4-methylthiazol-2-yl)acetohydrazide Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC(=O)CN2CCCCCC2

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC(=O)CN2CCCCCC2

InChI

InChI=1S/C14H22N4O2S/c1-11-10-21-14(15-11)8-12(19)16-17-13(20)9-18-6-4-2-3-5-7-18/h10H,2-9H2,1H3,(H,16,19)(H,17,20)