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

Systemtic Name: 2-[(4-cyanophenyl)methylsulfanyl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(4-cyanophenyl)methylsulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(4-cyanophenyl)methylthio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(4-cyanophenyl)methylsulfanyl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(4-cyanobenzyl)thio]-N-(3-methoxyphenyl)acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c1-21-16-4-2-3-15(9-16)19-17(20)12-22-11-14-7-5-13(10-18)6-8-14/h2-9H,11-12H2,1H3,(H,19,20)