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N-cyclopentyl-2-[(2-fluoranyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]ethanamide

N-cyclopentyl-2-[(2-fluoranyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]ethanamide

Systemtic Name:N-cyclopentyl-2-[(2-fluoranyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]ethanamide
Openeye Name:N-cyclopentyl-2-[(2-fluoro-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetamide
CAS Name:N-cyclopentyl-2-[(2-fluoro-7,8,9,10-tetrahydrophenanthridin-6-yl)thio]acetamide
IUPAC Name:N-cyclopentyl-2-[(2-fluoro-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetamide
Traditional Name:N-cyclopentyl-2-[(2-fluoro-7,8,9,10-tetrahydrophenanthridin-6-yl)thio]acetamide
Formula: C20H23FN2OS
MolecularWeight: 358.472823
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=C3CCCCC3=C4C=C(C=CC4=N2)F


Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=C3CCCCC3=C4C=C(C=CC4=N2)F


InChI

InChI=1S/C20H23FN2OS/c21-13-9-10-18-17(11-13)15-7-3-4-8-16(15)20(23-18)25-12-19(24)22-14-5-1-2-6-14/h9-11,14H,1-8,12H2,(H,22,24)


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