(2R)-2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(3-cyanothiophen-2-yl)propanamide

Systemtic Name: (2R)-2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: (2R)-2-[4-(4-chlorobenzoyl)phenoxy]-N-(3-cyano-2-thienyl)propanamide CAS Name: (2R)-2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(3-cyano-2-thiophenyl)propanamide IUPAC Name: (2R)-2-[4-(4-chlorobenzoyl)phenoxy]-N-(3-cyanothiophen-2-yl)propanamide Traditional Name: (2R)-2-[4-(4-chlorobenzoyl)phenoxy]-N-(3-cyano-2-thienyl)propionamide Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C#N)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H15ClN2O3S/c1-13(20(26)24-21-16(12-23)10-11-28-21)27-18-8-4-15(5-9-18)19(25)14-2-6-17(22)7-3-14/h2-11,13H,1H3,(H,24,26)/t13-/m1/s1