7-chloranyl-N-[3-[5-cyano-2-(2-methoxyethoxymethoxy)phenyl]propyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 7-chloranyl-N-[3-[5-cyano-2-(2-methoxyethoxymethoxy)phenyl]propyl]-1-benzothiophene-2-carboxamide Openeye Name: 7-chloro-N-[3-[5-cyano-2-(2-methoxyethoxymethoxy)phenyl]propyl]benzothiophene-2-carboxamide CAS Name: 7-chloro-N-[3-[5-cyano-2-(2-methoxyethoxymethoxy)phenyl]propyl]-1-benzothiophene-2-carboxamide IUPAC Name: 7-chloro-N-[3-[5-cyano-2-(2-methoxyethoxymethoxy)phenyl]propyl]-1-benzothiophene-2-carboxamide Traditional Name: 7-chloro-N-[3-[5-cyano-2-(2-methoxyethoxymethoxy)phenyl]propyl]benzothiophene-2-carboxamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C(C=C(C=C1)C#N)CCCNC(=O)C2=CC3=C(S2)C(=CC=C3)Cl

Isomeric SMILES

COCCOCOC1=C(C=C(C=C1)C#N)CCCNC(=O)C2=CC3=C(S2)C(=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-28-10-11-29-15-30-20-8-7-16(14-25)12-17(20)5-3-9-26-23(27)21-13-18-4-2-6-19(24)22(18)31-21/h2,4,6-8,12-13H,3,5,9-11,15H2,1H3,(H,26,27)