2-[(3-cyanophenyl)methylsulfanyl]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[(3-cyanophenyl)methylsulfanyl]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[(3-cyanophenyl)methylsulfanyl]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[(3-cyanophenyl)methylthio]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[(3-cyanophenyl)methylsulfanyl]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[(3-cyanobenzyl)thio]-N-(2,6-diethylphenyl)acetamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CSCC2=CC=CC(=C2)C#N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CSCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C20H22N2OS/c1-3-17-9-6-10-18(4-2)20(17)22-19(23)14-24-13-16-8-5-7-15(11-16)12-21/h5-11H,3-4,13-14H2,1-2H3,(H,22,23)