N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC(C3=CSC=C3)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC(C3=CSC=C3)N(C)C

InChI

InChI=1S/C19H22N2O2S/c1-13-4-5-16-15(11-23-18(16)8-13)9-19(22)20-10-17(21(2)3)14-6-7-24-12-14/h4-8,11-12,17H,9-10H2,1-3H3,(H,20,22)