(2R)-N-[[(2R)-oxolan-2-yl]methyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-[[(2R)-oxolan-2-yl]methyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-propanamide Openeye Name: (2R)-2-(4-phenylphthalazin-1-yl)sulfanyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: (2R)-N-[[(2R)-2-oxolanyl]methyl]-2-[(4-phenyl-1-phthalazinyl)thio]propanamide IUPAC Name: (2R)-N-[[(2R)-oxolan-2-yl]methyl]-2-(4-phenylphthalazin-1-yl)sulfanylpropanamide Traditional Name: (2R)-2-[(4-phenylphthalazin-1-yl)thio]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCO1)SC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC[C@H]1CCCO1)SC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c1-15(21(26)23-14-17-10-7-13-27-17)28-22-19-12-6-5-11-18(19)20(24-25-22)16-8-3-2-4-9-16/h2-6,8-9,11-12,15,17H,7,10,13-14H2,1H3,(H,23,26)/t15-,17-/m1/s1