3-chloranyl-N-[6-(2-methoxyethoxy)pyridin-3-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[6-(2-methoxyethoxy)pyridin-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[6-(2-methoxyethoxy)-3-pyridyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[6-(2-methoxyethoxy)-3-pyridinyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[6-(2-methoxyethoxy)pyridin-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[6-(2-methoxyethoxy)-3-pyridyl]benzothiophene-2-carboxamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

COCCOC1=NC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H15ClN2O3S/c1-22-8-9-23-14-7-6-11(10-19-14)20-17(21)16-15(18)12-4-2-3-5-13(12)24-16/h2-7,10H,8-9H2,1H3,(H,20,21)