N-[2-[(2E)-2-[(5-methylthiophen-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[(2E)-2-[(5-methylthiophen-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[(2E)-2-[(5-methyl-2-thienyl)methylene]hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[(2E)-2-[(5-methyl-2-thiophenyl)methylidene]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[(2E)-2-[(5-methylthiophen-2-yl)methylidene]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-[(5-methyl-2-thienyl)methylene]hydrazino]ethyl]cyclohexanecarboxamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C15H21N3O2S/c1-11-7-8-13(21-11)9-17-18-14(19)10-16-15(20)12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,16,20)(H,18,19)/b17-9+