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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)butyramide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C)C

InChI

InChI=1S/C19H21ClN2O2S/c1-4-15-13(3)25-19(16(15)11-21)22-18(23)6-5-9-24-17-8-7-14(20)10-12(17)2/h7-8,10H,4-6,9H2,1-3H3,(H,22,23)