ethanoic acid; N-[7-(oxidanylamino)-7-oxidanylidene-heptyl]-N-(4-piperidin-1-ylphenyl)thiophene-2-carboxamide

Systemtic Name: ethanoic acid; N-[7-(oxidanylamino)-7-oxidanylidene-heptyl]-N-(4-piperidin-1-ylphenyl)thiophene-2-carboxamide Openeye Name: acetic acid; N-[7-(hydroxyamino)-7-oxo-heptyl]-N-[4-(1-piperidyl)phenyl]thiophene-2-carboxamide CAS Name: acetic acid; N-[7-(hydroxyamino)-7-oxoheptyl]-N-[4-(1-piperidinyl)phenyl]-2-thiophenecarboxamide IUPAC Name: acetic acid; N-[7-(hydroxyamino)-7-oxoheptyl]-N-(4-piperidin-1-ylphenyl)thiophene-2-carboxamide Traditional Name: acetic acid; N-[7-(hydroxyamino)-7-keto-heptyl]-N-(4-piperidinophenyl)thiophene-2-carboxamide Formula: C25H35N3O5S MolecularWeight: 489.6275

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1CCN(CC1)C2=CC=C(C=C2)N(CCCCCCC(=O)NO)C(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)O.C1CCN(CC1)C2=CC=C(C=C2)N(CCCCCCC(=O)NO)C(=O)C3=CC=CS3

InChI

InChI=1S/C23H31N3O3S.C2H4O2/c27-22(24-29)10-4-1-2-7-17-26(23(28)21-9-8-18-30-21)20-13-11-19(12-14-20)25-15-5-3-6-16-25;1-2(3)4/h8-9,11-14,18,29H,1-7,10,15-17H2,(H,24,27);1H3,(H,3,4)