N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-2-(3-thienyl)acetamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-2-thiophen-3-ylacetamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-2-(3-thienyl)acetamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)CNC(=O)CC2=CSC=C2)O

Isomeric SMILES

C1=CC(=C(C=C1N)CNC(=O)CC2=CSC=C2)O

InChI

InChI=1S/C13H14N2O2S/c14-11-1-2-12(16)10(6-11)7-15-13(17)5-9-3-4-18-8-9/h1-4,6,8,16H,5,7,14H2,(H,15,17)