N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C(=C(S2)C)C)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C(=C(S2)C)C)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4S/c1-9-4-5-14(13(6-9)19(21)22)23-8-15(20)18-16-12(7-17)10(2)11(3)24-16/h4-6H,8H2,1-3H3,(H,18,20)