(2R)-2-(4-phenylphthalazin-1-yl)sulfanylpropanamide

Systemtic Name: (2R)-2-(4-phenylphthalazin-1-yl)sulfanylpropanamide Openeye Name: (2R)-2-(4-phenylphthalazin-1-yl)sulfanylpropanamide CAS Name: (2R)-2-[(4-phenyl-1-phthalazinyl)thio]propanamide IUPAC Name: (2R)-2-(4-phenylphthalazin-1-yl)sulfanylpropanamide Traditional Name: (2R)-2-[(4-phenylphthalazin-1-yl)thio]propionamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC1=NN=C(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N)SC1=NN=C(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3OS/c1-11(16(18)21)22-17-14-10-6-5-9-13(14)15(19-20-17)12-7-3-2-4-8-12/h2-11H,1H3,(H2,18,21)/t11-/m1/s1