N-[4-[(E)-C-methyl-N-[(2-oxidanyl-2-phenyl-ethanoyl)amino]carbonimidoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(E)-C-methyl-N-[(2-oxidanyl-2-phenyl-ethanoyl)amino]carbonimidoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(E)-N-[(2-hydroxy-2-phenyl-acetyl)amino]-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(1E)-1-[(2-hydroxy-1-oxo-2-phenylethyl)hydrazinylidene]ethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(E)-N-[(2-hydroxy-2-phenylacetyl)amino]-C-methylcarbonimidoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(E)-N-(mandeloylamino)-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)O)/C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H19N3O3S/c1-14(23-24-21(27)19(25)16-6-3-2-4-7-16)15-9-11-17(12-10-15)22-20(26)18-8-5-13-28-18/h2-13,19,25H,1H3,(H,22,26)(H,24,27)/b23-14+