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

Systemtic Name: N-[6-[1-(4-bromophenyl)ethylamino]-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-ethyl-butanamide Openeye Name: N-[6-[1-(4-bromophenyl)ethylamino]-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-ethyl-butanamide CAS Name: N-[6-[1-(4-bromophenyl)ethylamino]-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-ethylbutanamide IUPAC Name: N-[6-[1-(4-bromophenyl)ethylamino]-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-ethylbutanamide Traditional Name: N-[6-[1-(4-bromophenyl)ethylamino]-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-ethyl-butyramide Formula: C23H28BrN3OS MolecularWeight: 474.45692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=C(C2=C(S1)CC(CC2)NC(C)C3=CC=C(C=C3)Br)C#N

Isomeric SMILES

CCC(CC)C(=O)NC1=C(C2=C(S1)CC(CC2)NC(C)C3=CC=C(C=C3)Br)C#N

InChI

InChI=1S/C23H28BrN3OS/c1-4-15(5-2)22(28)27-23-20(13-25)19-11-10-18(12-21(19)29-23)26-14(3)16-6-8-17(24)9-7-16/h6-9,14-15,18,26H,4-5,10-12H2,1-3H3,(H,27,28)