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(2R)-N-cyclopentyl-2-(4-phenylphthalazin-1-yl)sulfanyl-propanamide

(2R)-N-cyclopentyl-2-(4-phenylphthalazin-1-yl)sulfanyl-propanamide

Systemtic Name:(2R)-N-cyclopentyl-2-(4-phenylphthalazin-1-yl)sulfanyl-propanamide
Openeye Name:(2R)-N-cyclopentyl-2-(4-phenylphthalazin-1-yl)sulfanyl-propanamide
CAS Name:(2R)-N-cyclopentyl-2-[(4-phenyl-1-phthalazinyl)thio]propanamide
IUPAC Name:(2R)-N-cyclopentyl-2-(4-phenylphthalazin-1-yl)sulfanylpropanamide
Traditional Name:(2R)-N-cyclopentyl-2-[(4-phenylphthalazin-1-yl)thio]propionamide
Formula: C22H23N3OS
MolecularWeight: 377.50252
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4


Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)SC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4


InChI

InChI=1S/C22H23N3OS/c1-15(21(26)23-17-11-5-6-12-17)27-22-19-14-8-7-13-18(19)20(24-25-22)16-9-3-2-4-10-16/h2-4,7-10,13-15,17H,5-6,11-12H2,1H3,(H,23,26)/t15-/m1/s1


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