N-[2-[2-[(2-cyanophenyl)methylsulfanyl]ethylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-[(2-cyanophenyl)methylsulfanyl]ethylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-[(2-cyanophenyl)methylsulfanyl]ethylamino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[2-[(2-cyanophenyl)methylthio]ethylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-[(2-cyanophenyl)methylsulfanyl]ethylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[2-[(2-cyanobenzyl)thio]ethylamino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NCCSCC2=CC=CC=C2C#N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NCCSCC2=CC=CC=C2C#N

InChI

InChI=1S/C20H21N3O2S/c21-13-17-8-4-5-9-18(17)15-26-11-10-22-20(25)14-23-19(24)12-16-6-2-1-3-7-16/h1-9H,10-12,14-15H2,(H,22,25)(H,23,24)