N-[1-(4-methoxyphenyl)-2-(thieno[3,2-b]pyridin-6-ylmethylsulfonyl)ethyl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-(thieno[3,2-b]pyridin-6-ylmethylsulfonyl)ethyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[1-(4-methoxyphenyl)-2-(thieno[3,2-b]pyridin-6-ylmethylsulfonyl)ethyl]formamide CAS Name: N-hydroxy-N-[1-(4-methoxyphenyl)-2-(6-thieno[3,2-b]pyridinylmethylsulfonyl)ethyl]formamide IUPAC Name: N-hydroxy-N-[1-(4-methoxyphenyl)-2-(thieno[3,2-b]pyridin-6-ylmethylsulfonyl)ethyl]formamide Traditional Name: N-hydroxy-N-[1-(4-methoxyphenyl)-2-(thieno[3,2-b]pyridin-6-ylmethylsulfonyl)ethyl]formamide Formula: C18H18N2O5S2 MolecularWeight: 406.47592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CS(=O)(=O)CC2=CC3=C(C=CS3)N=C2)N(C=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CS(=O)(=O)CC2=CC3=C(C=CS3)N=C2)N(C=O)O

InChI

InChI=1S/C18H18N2O5S2/c1-25-15-4-2-14(3-5-15)17(20(22)12-21)11-27(23,24)10-13-8-18-16(19-9-13)6-7-26-18/h2-9,12,17,22H,10-11H2,1H3