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

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

Systemtic Name:N-[6-[1-(4-bromophenyl)ethyl-methyl-amino]-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-ethyl-butanamide
Openeye Name:N-[6-[1-(4-bromophenyl)ethyl-methyl-amino]-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-ethyl-butanamide
CAS Name:N-[6-[1-(4-bromophenyl)ethyl-methylamino]-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-ethylbutanamide
IUPAC Name:N-[6-[1-(4-bromophenyl)ethyl-methylamino]-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-ethylbutanamide
Traditional Name:N-[6-[1-(4-bromophenyl)ethyl-methyl-amino]-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-ethyl-butyramide
Formula: C24H30BrN3OS
MolecularWeight: 488.4835
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H30BrN3OS/c1-5-16(6-2)23(29)27-24-21(14-26)20-12-11-19(13-22(20)30-24)28(4)15(3)17-7-9-18(25)10-8-17/h7-10,15-16,19H,5-6,11-13H2,1-4H3,(H,27,29)


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