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

Systemtic Name: (2R)-N-methyl-N-(phenylmethyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-propanamide Openeye Name: (2R)-N-benzyl-N-methyl-2-(4-phenylphthalazin-1-yl)sulfanyl-propanamide CAS Name: (2R)-N-methyl-N-(phenylmethyl)-2-[(4-phenyl-1-phthalazinyl)thio]propanamide IUPAC Name: (2R)-N-benzyl-N-methyl-2-(4-phenylphthalazin-1-yl)sulfanylpropanamide Traditional Name: (2R)-N-benzyl-N-methyl-2-[(4-phenylphthalazin-1-yl)thio]propionamide Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)SC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)SC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3OS/c1-18(25(29)28(2)17-19-11-5-3-6-12-19)30-24-22-16-10-9-15-21(22)23(26-27-24)20-13-7-4-8-14-20/h3-16,18H,17H2,1-2H3/t18-/m1/s1