4-(4-chloranyl-2-methyl-phenoxy)-N-(3-cyanothiophen-2-yl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(3-cyanothiophen-2-yl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(3-cyano-2-thienyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(3-cyano-2-thiophenyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(3-cyanothiophen-2-yl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(3-cyano-2-thienyl)butyramide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C16H15ClN2O2S/c1-11-9-13(17)4-5-14(11)21-7-2-3-15(20)19-16-12(10-18)6-8-22-16/h4-6,8-9H,2-3,7H2,1H3,(H,19,20)