2-[(2-methoxydibenzofuran-3-yl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[(2-methoxy-3-dibenzofuranyl)amino]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC(=O)NCCC4=CC=CS4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC(=O)NCCC4=CC=CS4

InChI

InChI=1S/C22H21N3O4S/c1-28-20-11-16-15-6-2-3-7-18(15)29-19(16)12-17(20)24-13-21(26)25-22(27)23-9-8-14-5-4-10-30-14/h2-7,10-12,24H,8-9,13H2,1H3,(H2,23,25,26,27)