N-(phenylmethyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-propanamide

Systemtic Name: N-(phenylmethyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-propanamide Openeye Name: N-benzyl-2-(4-phenylphthalazin-1-yl)sulfanyl-propanamide CAS Name: N-(phenylmethyl)-2-[(4-phenyl-1-phthalazinyl)thio]propanamide IUPAC Name: N-benzyl-2-(4-phenylphthalazin-1-yl)sulfanylpropanamide Traditional Name: N-benzyl-2-[(4-phenylphthalazin-1-yl)thio]propionamide Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)SC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)SC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3OS/c1-17(23(28)25-16-18-10-4-2-5-11-18)29-24-21-15-9-8-14-20(21)22(26-27-24)19-12-6-3-7-13-19/h2-15,17H,16H2,1H3,(H,25,28)