N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=C(C(=C(S3)C)C)C#N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=C(C(=C(S3)C)C)C#N)C

InChI

InChI=1S/C19H18N2O2S/c1-10-5-15-14(9-23-17(15)6-11(10)2)7-18(22)21-19-16(8-20)12(3)13(4)24-19/h5-6,9H,7H2,1-4H3,(H,21,22)