N-cyclopentyl-2-[[3-(4-fluorophenyl)-6-phenyl-2H-1,3,5-triazin-4-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[[3-(4-fluorophenyl)-6-phenyl-2H-1,3,5-triazin-4-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[3-(4-fluorophenyl)-6-phenyl-2H-1,3,5-triazin-4-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[3-(4-fluorophenyl)-6-phenyl-2H-1,3,5-triazin-4-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[3-(4-fluorophenyl)-6-phenyl-2H-1,3,5-triazin-4-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[3-(4-fluorophenyl)-6-phenyl-2H-s-triazin-4-yl]thio]acetamide Formula: C22H23FN4OS MolecularWeight: 410.507623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC(=NCN2C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC(=NCN2C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C22H23FN4OS/c23-17-10-12-19(13-11-17)27-15-24-21(16-6-2-1-3-7-16)26-22(27)29-14-20(28)25-18-8-4-5-9-18/h1-3,6-7,10-13,18H,4-5,8-9,14-15H2,(H,25,28)