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2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(2-cyanoethyl)-N-(4-fluorophenyl)ethanamide

2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(2-cyanoethyl)-N-(4-fluorophenyl)ethanamide

Systemtic Name:2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(2-cyanoethyl)-N-(4-fluorophenyl)ethanamide
Openeye Name:2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(2-cyanoethyl)-N-(4-fluorophenyl)acetamide
CAS Name:2-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-(2-cyanoethyl)-N-(4-fluorophenyl)acetamide
IUPAC Name:2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-(2-cyanoethyl)-N-(4-fluorophenyl)acetamide
Traditional Name:2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(2-cyanoethyl)-N-(4-fluorophenyl)acetamide
Formula: C17H17ClFN3OS
MolecularWeight: 365.852783
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)CC(=O)N(CCC#N)C2=CC=C(C=C2)F


Isomeric SMILES

CN(CC1=CC=C(S1)Cl)CC(=O)N(CCC#N)C2=CC=C(C=C2)F


InChI

InChI=1S/C17H17ClFN3OS/c1-21(11-15-7-8-16(18)24-15)12-17(23)22(10-2-9-20)14-5-3-13(19)4-6-14/h3-8H,2,10-12H2,1H3


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