N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-[2-(p-tolylmethylsulfanyl)ethyl]acetamide CAS Name: N-[2-[(4-methylphenyl)methylthio]ethyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-[2-[(4-methylbenzyl)thio]ethyl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C20H21N3O2S/c1-15-6-8-16(9-7-15)14-26-11-10-21-20(25)13-23-18-5-3-2-4-17(18)19(24)12-22-23/h2-9,12H,10-11,13-14H2,1H3,(H,21,25)