3,7-bis(chloranyl)-6-methoxy-N-(1-pyridin-4-ylethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,7-bis(chloranyl)-6-methoxy-N-(1-pyridin-4-ylethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3,7-dichloro-6-methoxy-N-[1-(4-pyridyl)ethyl]benzothiophene-2-carboxamide CAS Name: 3,7-dichloro-6-methoxy-N-(1-pyridin-4-ylethyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,7-dichloro-6-methoxy-N-(1-pyridin-4-ylethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3,7-dichloro-6-methoxy-N-[1-(4-pyridyl)ethyl]benzothiophene-2-carboxamide Formula: C17H14Cl2N2O2S MolecularWeight: 381.27626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O2S/c1-9(10-5-7-20-8-6-10)21-17(22)16-13(18)11-3-4-12(23-2)14(19)15(11)24-16/h3-9H,1-2H3,(H,21,22)