3-chloranyl-N-[(6R)-3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide

Systemtic Name: 3-chloranyl-N-[(6R)-3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide Openeye Name: 3-chloro-N-[(6R)-3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]propanamide CAS Name: 3-chloro-N-[(6R)-3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide IUPAC Name: 3-chloro-N-[(6R)-3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide Traditional Name: 3-chloro-N-[(6R)-3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]propionamide Formula: C14H17ClN2OS MolecularWeight: 296.81558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)CCCl

Isomeric SMILES

CC[C@@H]1CCC2=C(C1)SC(=C2C#N)NC(=O)CCCl

InChI

InChI=1S/C14H17ClN2OS/c1-2-9-3-4-10-11(8-16)14(19-12(10)7-9)17-13(18)5-6-15/h9H,2-7H2,1H3,(H,17,18)/t9-/m1/s1