2-[(3-cyanophenyl)methylsulfanyl]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(3-cyanophenyl)methylsulfanyl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(3-cyanophenyl)methylsulfanyl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(3-cyanophenyl)methylthio]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(3-cyanophenyl)methylsulfanyl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(3-cyanobenzyl)thio]-N-(3,4-dimethoxyphenyl)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSCC2=CC=CC(=C2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSCC2=CC=CC(=C2)C#N)OC

InChI

InChI=1S/C18H18N2O3S/c1-22-16-7-6-15(9-17(16)23-2)20-18(21)12-24-11-14-5-3-4-13(8-14)10-19/h3-9H,11-12H2,1-2H3,(H,20,21)