2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCCC3=CC=CS3)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCCC3=CC=CS3)C(C)C

InChI

InChI=1S/C20H23NO2S/c1-13(2)17-11-18-15(12-23-19(18)9-14(17)3)10-20(22)21-7-6-16-5-4-8-24-16/h4-5,8-9,11-13H,6-7,10H2,1-3H3,(H,21,22)