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

Systemtic Name: 2-(4-chlorophenyl)-N-[(6R)-3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(6R)-3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(6R)-3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(6R)-3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(6R)-3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC[C@@H]1CCC2=C(C1)SC(=C2C#N)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2OS/c1-2-12-5-8-15-16(11-21)19(24-17(15)9-12)22-18(23)10-13-3-6-14(20)7-4-13/h3-4,6-7,12H,2,5,8-10H2,1H3,(H,22,23)/t12-/m1/s1