2-benzo[e][1]benzofuran-1-yl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(3-cyano-4,5-dimethylthiophen-2-yl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)C

InChI

InChI=1S/C21H16N2O2S/c1-12-13(2)26-21(17(12)10-22)23-19(24)9-15-11-25-18-8-7-14-5-3-4-6-16(14)20(15)18/h3-8,11H,9H2,1-2H3,(H,23,24)