N-[4-[(E)-C-methyl-N-(nonanoylamino)carbonimidoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(E)-C-methyl-N-(nonanoylamino)carbonimidoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(E)-C-methyl-N-(nonanoylamino)carbonimidoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(1E)-1-(1-oxononylhydrazinylidene)ethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(E)-C-methyl-N-(nonanoylamino)carbonimidoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(E)-C-methyl-N-(pelargonylamino)carbonimidoyl]phenyl]thiophene-2-carboxamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NN=C(C)C1=CC=C(C=C1)NC(=O)C2=CC=CS2

Isomeric SMILES

CCCCCCCCC(=O)N/N=C(\C)/C1=CC=C(C=C1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C22H29N3O2S/c1-3-4-5-6-7-8-11-21(26)25-24-17(2)18-12-14-19(15-13-18)23-22(27)20-10-9-16-28-20/h9-10,12-16H,3-8,11H2,1-2H3,(H,23,27)(H,25,26)/b24-17+