2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-N-(2-cyano-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-N-(2-cyano-4-nitro-phenyl)ethanamide Openeye Name: 2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-N-(2-cyano-4-nitro-phenyl)acetamide CAS Name: 2-[(5-tert-butyl-2-methylphenyl)thio]-N-(2-cyano-4-nitrophenyl)acetamide IUPAC Name: 2-(5-tert-butyl-2-methylphenyl)sulfanyl-N-(2-cyano-4-nitrophenyl)acetamide Traditional Name: 2-[(5-tert-butyl-2-methyl-phenyl)thio]-N-(2-cyano-4-nitro-phenyl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)SCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)SCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C20H21N3O3S/c1-13-5-6-15(20(2,3)4)10-18(13)27-12-19(24)22-17-8-7-16(23(25)26)9-14(17)11-21/h5-10H,12H2,1-4H3,(H,22,24)