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

Systemtic Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-(2-oxidanylideneazepan-1-yl)ethanehydrazide Openeye Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-2-(2-oxoazepan-1-yl)acetohydrazide CAS Name: N'-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]-2-(2-oxo-1-azepanyl)acetohydrazide IUPAC Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-(2-oxoazepan-1-yl)acetohydrazide Traditional Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-2-(2-ketoazepan-1-yl)acetohydrazide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNNC(=O)CN2CCCCCC2=O)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NNC(=O)CN2CCCCCC2=O)/C#N

InChI

InChI=1S/C15H19N5O2S/c1-11-10-23-15(18-11)12(7-16)8-17-19-13(21)9-20-6-4-2-3-5-14(20)22/h8,10,17H,2-6,9H2,1H3,(H,19,21)/b12-8+