3,7-bis(chloranyl)-N-[1-(4-ethylphenyl)ethyl]-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3,7-bis(chloranyl)-N-[1-(4-ethylphenyl)ethyl]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3,7-dichloro-N-[1-(4-ethylphenyl)ethyl]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3,7-dichloro-N-[1-(4-ethylphenyl)ethyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3,7-dichloro-N-[1-(4-ethylphenyl)ethyl]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3,7-dichloro-N-[1-(4-ethylphenyl)ethyl]-6-methoxy-benzothiophene-2-carboxamide Formula: C20H19Cl2NO2S MolecularWeight: 408.34136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=C(C3=C(S2)C(=C(C=C3)OC)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=C(C3=C(S2)C(=C(C=C3)OC)Cl)Cl

InChI

InChI=1S/C20H19Cl2NO2S/c1-4-12-5-7-13(8-6-12)11(2)23-20(24)19-16(21)14-9-10-15(25-3)17(22)18(14)26-19/h5-11H,4H2,1-3H3,(H,23,24)