5-[6-[[3-(3-acetamidophenoxy)propylamino]methyl]pyridin-2-yl]-N-oxidanyl-thiophene-2-carboxamide

Systemtic Name: 5-[6-[[3-(3-acetamidophenoxy)propylamino]methyl]pyridin-2-yl]-N-oxidanyl-thiophene-2-carboxamide Openeye Name: N-[3-[3-[[6-[5-(hydroxycarbamoyl)-2-thienyl]-2-pyridyl]methylamino]propoxy]phenyl]acetamide CAS Name: 5-[6-[[3-(3-acetamidophenoxy)propylamino]methyl]-2-pyridinyl]-N-hydroxy-2-thiophenecarboxamide IUPAC Name: 5-[6-[[3-(3-acetamidophenoxy)propylamino]methyl]pyridin-2-yl]-N-hydroxythiophene-2-carboxamide Traditional Name: N-[3-[3-[[6-[5-(hydroxycarbamoyl)-2-thienyl]-2-pyridyl]methylamino]propoxy]phenyl]acetamide Formula: C22H24N4O4S MolecularWeight: 440.51536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNCC2=CC=CC(=N2)C3=CC=C(S3)C(=O)NO

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNCC2=CC=CC(=N2)C3=CC=C(S3)C(=O)NO

InChI

InChI=1S/C22H24N4O4S/c1-15(27)24-16-5-2-7-18(13-16)30-12-4-11-23-14-17-6-3-8-19(25-17)20-9-10-21(31-20)22(28)26-29/h2-3,5-10,13,23,29H,4,11-12,14H2,1H3,(H,24,27)(H,26,28)