5-[3-[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]thiophene-2-carboxamide

Systemtic Name: 5-[3-[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]thiophene-2-carboxamide Openeye Name: 5-[3-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]thiophene-2-carboxamide CAS Name: 5-[3-[(2-hydroxy-3-phenoxypropyl)amino]propyl]-2-thiophenecarboxamide IUPAC Name: 5-[3-[(2-hydroxy-3-phenoxypropyl)amino]propyl]thiophene-2-carboxamide Traditional Name: 5-[3-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]thiophene-2-carboxamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCCC2=CC=C(S2)C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCCC2=CC=C(S2)C(=O)N)O

InChI

InChI=1S/C17H22N2O3S/c18-17(21)16-9-8-15(23-16)7-4-10-19-11-13(20)12-22-14-5-2-1-3-6-14/h1-3,5-6,8-9,13,19-20H,4,7,10-12H2,(H2,18,21)