N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC(C3=CSC=C3)N(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC(C3=CSC=C3)N(C)C)C

InChI

InChI=1S/C20H24N2O2S/c1-13-5-6-17-16(11-24-20(17)14(13)2)9-19(23)21-10-18(22(3)4)15-7-8-25-12-15/h5-8,11-12,18H,9-10H2,1-4H3,(H,21,23)