6-[1-[(4-methoxyphenyl)methylamino]butyl]-N-oxidanyl-1-benzothiophene-2-carboxamide

Systemtic Name: 6-[1-[(4-methoxyphenyl)methylamino]butyl]-N-oxidanyl-1-benzothiophene-2-carboxamide Openeye Name: 6-[1-[(4-methoxyphenyl)methylamino]butyl]benzothiophene-2-carbohydroxamic acid CAS Name: N-hydroxy-6-[1-[(4-methoxyphenyl)methylamino]butyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-hydroxy-6-[1-[(4-methoxyphenyl)methylamino]butyl]-1-benzothiophene-2-carboxamide Traditional Name: 6-[1-(p-anisylamino)butyl]benzothiophene-2-carbohydroxamic acid Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=C(C=C1)C=C(S2)C(=O)NO)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCC(C1=CC2=C(C=C1)C=C(S2)C(=O)NO)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3S/c1-3-4-18(22-13-14-5-9-17(26-2)10-6-14)15-7-8-16-12-20(21(24)23-25)27-19(16)11-15/h5-12,18,22,25H,3-4,13H2,1-2H3,(H,23,24)