2-(4-chloranyl-2-methyl-phenoxy)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3-cyano-4,5-dimethyl-2-thienyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(3-cyano-4,5-dimethylthiophen-2-yl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3-cyano-4,5-dimethyl-2-thienyl)propionamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C(C(=C(S2)C)C)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C(C(=C(S2)C)C)C#N

InChI

InChI=1S/C17H17ClN2O2S/c1-9-7-13(18)5-6-15(9)22-11(3)16(21)20-17-14(8-19)10(2)12(4)23-17/h5-7,11H,1-4H3,(H,20,21)