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

Systemtic Name: N-[6-[(4-bromophenyl)-ethyl-amino]-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-ethyl-butanamide Openeye Name: N-[6-(4-bromo-N-ethyl-anilino)-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-ethyl-butanamide CAS Name: N-[6-(4-bromo-N-ethylanilino)-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-ethylbutanamide IUPAC Name: N-[6-(4-bromo-N-ethylanilino)-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-ethylbutanamide Traditional Name: N-[6-(4-bromo-N-ethyl-anilino)-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)N(CC)C3=CC=C(C=C3)Br)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H28BrN3OS/c1-4-15(5-2)22(28)26-23-20(14-25)19-12-11-18(13-21(19)29-23)27(6-3)17-9-7-16(24)8-10-17/h7-10,15,18H,4-6,11-13H2,1-3H3,(H,26,28)