N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C20H22BrNO2S MolecularWeight: 420.36318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCCC3=CC=C(S3)Br)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCCC3=CC=C(S3)Br)C(C)C

InChI

InChI=1S/C20H22BrNO2S/c1-12(2)16-10-17-14(11-24-18(17)8-13(16)3)9-20(23)22-7-6-15-4-5-19(21)25-15/h4-5,8,10-12H,6-7,9H2,1-3H3,(H,22,23)