N-(3-cyanothiophen-2-yl)-2-[[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amino]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amino]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[[(1R)-1-(4-fluorophenyl)-2-methylpropyl]amino]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[[(1R)-1-(4-fluorophenyl)-2-methylpropyl]amino]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amino]acetamide Formula: C17H18FN3OS MolecularWeight: 331.407723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18FN3OS/c1-11(2)16(12-3-5-14(18)6-4-12)20-10-15(22)21-17-13(9-19)7-8-23-17/h3-8,11,16,20H,10H2,1-2H3,(H,21,22)/t16-/m1/s1