(2R)-N-cyclopentyl-2-[2-(trifluoromethyl)quinazolin-4-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[2-(trifluoromethyl)quinazolin-4-yl]sulfanyl-propanamide Openeye Name: (2R)-N-cyclopentyl-2-[2-(trifluoromethyl)quinazolin-4-yl]sulfanyl-propanamide CAS Name: (2R)-N-cyclopentyl-2-[[2-(trifluoromethyl)-4-quinazolinyl]thio]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[2-(trifluoromethyl)quinazolin-4-yl]sulfanylpropanamide Traditional Name: (2R)-N-cyclopentyl-2-[[2-(trifluoromethyl)quinazolin-4-yl]thio]propionamide Formula: C17H18F3N3OS MolecularWeight: 369.40453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NC(=NC3=CC=CC=C32)C(F)(F)F

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)SC2=NC(=NC3=CC=CC=C32)C(F)(F)F

InChI

InChI=1S/C17H18F3N3OS/c1-10(14(24)21-11-6-2-3-7-11)25-15-12-8-4-5-9-13(12)22-16(23-15)17(18,19)20/h4-5,8-11H,2-3,6-7H2,1H3,(H,21,24)/t10-/m1/s1