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N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name:N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide
Openeye Name:N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]acetamide
CAS Name:N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide
IUPAC Name:N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide
Traditional Name:N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]acetamide
Formula: C20H22FN3O2S
MolecularWeight: 387.470983
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)CC(=O)NC2=C(C3=C(S2)CCCC3)C#N


Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)CC(=O)NC2=C(C3=C(S2)CCCC3)C#N


InChI

InChI=1S/C20H22FN3O2S/c1-24(11-13-7-8-17(26-2)16(21)9-13)12-19(25)23-20-15(10-22)14-5-3-4-6-18(14)27-20/h7-9H,3-6,11-12H2,1-2H3,(H,23,25)


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