2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(3-cyano-2-thienyl)acetamide Formula: C15H14ClN3OS MolecularWeight: 319.80916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C15H14ClN3OS/c1-10(11-3-2-4-13(16)7-11)18-9-14(20)19-15-12(8-17)5-6-21-15/h2-7,10,18H,9H2,1H3,(H,19,20)/t10-/m1/s1