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

Systemtic Name: 4-chloranyl-N-[(6R)-3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]butanamide Openeye Name: 4-chloro-N-[(6R)-3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]butanamide CAS Name: 4-chloro-N-[(6R)-3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]butanamide IUPAC Name: 4-chloro-N-[(6R)-3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]butanamide Traditional Name: 4-chloro-N-[(6R)-3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]butyramide Formula: C15H19ClN2OS MolecularWeight: 310.84216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2OS/c1-2-10-5-6-11-12(9-17)15(20-13(11)8-10)18-14(19)4-3-7-16/h10H,2-8H2,1H3,(H,18,19)/t10-/m1/s1