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

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

Systemtic Name:(2S)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-cyclopropyl-2-(4-fluorophenyl)ethanamide
Openeye Name:(2S)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-cyclopropyl-2-(4-fluorophenyl)acetamide
CAS Name:(2S)-2-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-cyclopropyl-2-(4-fluorophenyl)acetamide
IUPAC Name:(2S)-2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-cyclopropyl-2-(4-fluorophenyl)acetamide
Traditional Name:(2S)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-cyclopropyl-2-(4-fluorophenyl)acetamide
Formula: C17H18ClFN2OS
MolecularWeight: 352.854023
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(C2=CC=C(C=C2)F)C(=O)NC3CC3


Isomeric SMILES

CN(CC1=CC=C(S1)Cl)[C@@H](C2=CC=C(C=C2)F)C(=O)NC3CC3


InChI

InChI=1S/C17H18ClFN2OS/c1-21(10-14-8-9-15(18)23-14)16(17(22)20-13-6-7-13)11-2-4-12(19)5-3-11/h2-5,8-9,13,16H,6-7,10H2,1H3,(H,20,22)/t16-/m0/s1


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