N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-3-methylthiophene-2-carboxamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-3-methyl-thiophene-2-carboxamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NCC2=C(C=CC(=C2)N)O

Isomeric SMILES

CC1=C(SC=C1)C(=O)NCC2=C(C=CC(=C2)N)O

InChI

InChI=1S/C13H14N2O2S/c1-8-4-5-18-12(8)13(17)15-7-9-6-10(14)2-3-11(9)16/h2-6,16H,7,14H2,1H3,(H,15,17)