N-(4-methoxyphenyl)-N-[7-(oxidanylamino)-7-oxidanylidene-heptyl]thiophene-2-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-N-[7-(oxidanylamino)-7-oxidanylidene-heptyl]thiophene-2-carboxamide Openeye Name: N-[7-(hydroxyamino)-7-oxo-heptyl]-N-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: N-[7-(hydroxyamino)-7-oxoheptyl]-N-(4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: N-[7-(hydroxyamino)-7-oxoheptyl]-N-(4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: N-[7-(hydroxyamino)-7-keto-heptyl]-N-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCCCCCC(=O)NO)C(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)N(CCCCCCC(=O)NO)C(=O)C2=CC=CS2

InChI

InChI=1S/C19H24N2O4S/c1-25-16-11-9-15(10-12-16)21(19(23)17-7-6-14-26-17)13-5-3-2-4-8-18(22)20-24/h6-7,9-12,14,24H,2-5,8,13H2,1H3,(H,20,22)