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

Systemtic Name: 2-[(2-cyanophenyl)methylsulfanyl]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[(2-cyanophenyl)methylsulfanyl]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[(2-cyanophenyl)methylthio]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[(2-cyanophenyl)methylsulfanyl]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[(2-cyanobenzyl)thio]-N-(3,4-diethoxyphenyl)acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSCC2=CC=CC=C2C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSCC2=CC=CC=C2C#N)OCC

InChI

InChI=1S/C20H22N2O3S/c1-3-24-18-10-9-17(11-19(18)25-4-2)22-20(23)14-26-13-16-8-6-5-7-15(16)12-21/h5-11H,3-4,13-14H2,1-2H3,(H,22,23)