N-[4-[(Z)-N-(decanoylamino)-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(Z)-N-(decanoylamino)-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(Z)-N-(decanoylamino)-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(1Z)-1-(1-oxodecylhydrazinylidene)ethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(Z)-N-(decanoylamino)-C-methylcarbonimidoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(Z)-N-(caprylamino)-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2S/c1-3-4-5-6-7-8-9-12-22(27)26-25-18(2)19-13-15-20(16-14-19)24-23(28)21-11-10-17-29-21/h10-11,13-17H,3-9,12H2,1-2H3,(H,24,28)(H,26,27)/b25-18-