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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(3-cyano-5-methyl-4-phenyl-thiophen-2-yl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(3-cyano-5-methyl-4-phenyl-2-thienyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(3-cyano-5-methyl-4-phenyl-2-thiophenyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(3-cyano-5-methyl-4-phenylthiophen-2-yl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(3-cyano-5-methyl-4-phenyl-2-thienyl)butyramide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=C(C(=C(S2)C)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=C(C(=C(S2)C)C3=CC=CC=C3)C#N

InChI

InChI=1S/C23H21ClN2O2S/c1-15-13-18(24)10-11-20(15)28-12-6-9-21(27)26-23-19(14-25)22(16(2)29-23)17-7-4-3-5-8-17/h3-5,7-8,10-11,13H,6,9,12H2,1-2H3,(H,26,27)