2-[(3-cyanophenyl)methylsulfanyl]-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[(3-cyanophenyl)methylsulfanyl]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[(3-cyanophenyl)methylsulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[(3-cyanophenyl)methylthio]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[(3-cyanophenyl)methylsulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[(3-cyanobenzyl)thio]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSCC4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H18N2O3S/c1-27-22-10-18-17-7-2-3-8-20(17)28-21(18)11-19(22)25-23(26)14-29-13-16-6-4-5-15(9-16)12-24/h2-11H,13-14H2,1H3,(H,25,26)