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

Systemtic Name: 2-(4-bromophenyl)sulfanyl-N-(2-cyanoethyl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(4-bromophenyl)sulfanyl-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(4-bromophenyl)thio]-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(4-bromophenyl)thio]-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC#N)C(=O)CSC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=CC=C1N(CCC#N)C(=O)CSC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H17BrN2O2S/c1-23-17-6-3-2-5-16(17)21(12-4-11-20)18(22)13-24-15-9-7-14(19)8-10-15/h2-3,5-10H,4,12-13H2,1H3