2-(4-phenylphthalazin-1-yl)sulfanyl-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(4-phenylphthalazin-1-yl)sulfanyl-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-phenylphthalazin-1-yl)sulfanyl-N-(3-phenylpropyl)acetamide CAS Name: 2-[(4-phenyl-1-phthalazinyl)thio]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-phenylphthalazin-1-yl)sulfanyl-N-(3-phenylpropyl)acetamide Traditional Name: 2-[(4-phenylphthalazin-1-yl)thio]-N-(3-phenylpropyl)acetamide Formula: C25H23N3OS MolecularWeight: 413.53462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3OS/c29-23(26-17-9-12-19-10-3-1-4-11-19)18-30-25-22-16-8-7-15-21(22)24(27-28-25)20-13-5-2-6-14-20/h1-8,10-11,13-16H,9,12,17-18H2,(H,26,29)