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

Systemtic Name: (2R)-2-(4-phenylphthalazin-1-yl)sulfanyl-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-(4-phenylphthalazin-1-yl)sulfanyl-propanamide CAS Name: (2R)-2-[(4-phenyl-1-phthalazinyl)thio]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-(4-phenylphthalazin-1-yl)sulfanyl-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[(4-phenylphthalazin-1-yl)thio]propionamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3OS/c1-3-13-21-19(24)14(2)25-20-17-12-8-7-11-16(17)18(22-23-20)15-9-5-4-6-10-15/h3-12,14H,1,13H2,2H3,(H,21,24)/t14-/m1/s1