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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(3-cyano-4,5-dimethyl-2-thienyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(3-cyano-4,5-dimethylthiophen-2-yl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(3-cyano-4,5-dimethyl-2-thienyl)butyramide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2S/c1-11-9-14(19)6-7-16(11)23-8-4-5-17(22)21-18-15(10-20)12(2)13(3)24-18/h6-7,9H,4-5,8H2,1-3H3,(H,21,22)