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

Systemtic Name: N-[(6R)-3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[(6R)-3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[(6R)-3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[(6R)-3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[(6R)-3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3-(4-methoxyphenyl)propionamide Formula: C21H24N2O2S MolecularWeight: 368.49246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC[C@@H]1CCC2=C(C1)SC(=C2C#N)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O2S/c1-3-14-6-10-17-18(13-22)21(26-19(17)12-14)23-20(24)11-7-15-4-8-16(25-2)9-5-15/h4-5,8-9,14H,3,6-7,10-12H2,1-2H3,(H,23,24)/t14-/m1/s1