2-(4-bromophenyl)sulfanyl-N-(2-cyanoethyl)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(4-bromophenyl)sulfanyl-N-(2-cyanoethyl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(4-bromophenyl)sulfanyl-N-(2-cyanoethyl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(4-bromophenyl)thio]-N-(2-cyanoethyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-(2-cyanoethyl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(4-bromophenyl)thio]-N-(2-cyanoethyl)-N-p-phenetyl-acetamide Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CCC#N)C(=O)CSC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CCC#N)C(=O)CSC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H19BrN2O2S/c1-2-24-17-8-6-16(7-9-17)22(13-3-12-21)19(23)14-25-18-10-4-15(20)5-11-18/h4-11H,2-3,13-14H2,1H3