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

Systemtic Name: N-[4-[(E)-N-(dodecanoylamino)-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(E)-N-(dodecanoylamino)-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(1E)-1-(1-oxododecylhydrazinylidene)ethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(E)-N-(dodecanoylamino)-C-methylcarbonimidoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(E)-N-(lauroylamino)-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide Formula: C25H35N3O2S MolecularWeight: 441.6293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O2S/c1-3-4-5-6-7-8-9-10-11-14-24(29)28-27-20(2)21-15-17-22(18-16-21)26-25(30)23-13-12-19-31-23/h12-13,15-19H,3-11,14H2,1-2H3,(H,26,30)(H,28,29)/b27-20+