N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-4-(2-thienyl)butanamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-4-thiophen-2-ylbutanamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-4-(2-thienyl)butyramide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCCC(=O)NCC2=C(C=CC(=C2)N)O

Isomeric SMILES

C1=CSC(=C1)CCCC(=O)NCC2=C(C=CC(=C2)N)O

InChI

InChI=1S/C15H18N2O2S/c16-12-6-7-14(18)11(9-12)10-17-15(19)5-1-3-13-4-2-8-20-13/h2,4,6-9,18H,1,3,5,10,16H2,(H,17,19)