2-(5-bromanyl-1-benzofuran-3-yl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide

Systemtic Name: 2-(5-bromanyl-1-benzofuran-3-yl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide Openeye Name: 2-(5-bromobenzofuran-3-yl)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide CAS Name: 2-(5-bromo-3-benzofuranyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide IUPAC Name: 2-(5-bromo-1-benzofuran-3-yl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide Traditional Name: 2-(5-bromobenzofuran-3-yl)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide Formula: C19H15BrN2O2S MolecularWeight: 415.3036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CC3=COC4=C3C=C(C=C4)Br)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CC3=COC4=C3C=C(C=C4)Br)C#N

InChI

InChI=1S/C19H15BrN2O2S/c20-12-5-6-16-14(8-12)11(10-24-16)7-18(23)22-19-15(9-21)13-3-1-2-4-17(13)25-19/h5-6,8,10H,1-4,7H2,(H,22,23)