2-(6-methyl-1-benzofuran-3-yl)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C(=C(S3)C4=CC=CC=C4)C)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C(=C(S3)C4=CC=CC=C4)C)C(=O)N5CCOCC5

InChI

InChI=1S/C27H26N2O4S/c1-17-8-9-21-20(16-33-22(21)14-17)15-23(30)28-26-24(27(31)29-10-12-32-13-11-29)18(2)25(34-26)19-6-4-3-5-7-19/h3-9,14,16H,10-13,15H2,1-2H3,(H,28,30)