N-[2-[2-(1-benzothiophen-5-yl)-2-oxidanyl-ethoxy]ethyl]pyridine-2-carboxamide hydrochloride

Systemtic Name: N-[2-[2-(1-benzothiophen-5-yl)-2-oxidanyl-ethoxy]ethyl]pyridine-2-carboxamide hydrochloride Openeye Name: N-[2-[2-(benzothiophen-5-yl)-2-hydroxy-ethoxy]ethyl]pyridine-2-carboxamide hydrochloride CAS Name: N-[2-[2-(1-benzothiophen-5-yl)-2-hydroxyethoxy]ethyl]-2-pyridinecarboxamide hydrochloride IUPAC Name: N-[2-[2-(1-benzothiophen-5-yl)-2-hydroxyethoxy]ethyl]pyridine-2-carboxamide hydrochloride Traditional Name: N-[2-[2-(benzothiophen-5-yl)-2-hydroxy-ethoxy]ethyl]picolinamide hydrochloride Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NCCOCC(C2=CC3=C(C=C2)SC=C3)O.Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NCCOCC(C2=CC3=C(C=C2)SC=C3)O.Cl

InChI

InChI=1S/C18H18N2O3S.ClH/c21-16(13-4-5-17-14(11-13)6-10-24-17)12-23-9-8-20-18(22)15-3-1-2-7-19-15;/h1-7,10-11,16,21H,8-9,12H2,(H,20,22);1H