N-[3-[(E)-C-methyl-N-(undecanoylamino)carbonimidoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(E)-C-methyl-N-(undecanoylamino)carbonimidoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(E)-C-methyl-N-(undecanoylamino)carbonimidoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(1E)-1-(1-oxoundecylhydrazinylidene)ethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(E)-C-methyl-N-(undecanoylamino)carbonimidoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(E)-C-methyl-N-(undecanoylamino)carbonimidoyl]phenyl]thiophene-2-carboxamide Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O2S/c1-3-4-5-6-7-8-9-10-16-23(28)27-26-19(2)20-13-11-14-21(18-20)25-24(29)22-15-12-17-30-22/h11-15,17-18H,3-10,16H2,1-2H3,(H,25,29)(H,27,28)/b26-19+