N-(phenylmethyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-N-propan-2-yl-ethanamide

Systemtic Name: N-(phenylmethyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-(4-phenylphthalazin-1-yl)sulfanyl-acetamide CAS Name: N-(phenylmethyl)-2-[(4-phenyl-1-phthalazinyl)thio]-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(4-phenylphthalazin-1-yl)sulfanyl-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-[(4-phenylphthalazin-1-yl)thio]acetamide Formula: C26H25N3OS MolecularWeight: 427.5612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3OS/c1-19(2)29(17-20-11-5-3-6-12-20)24(30)18-31-26-23-16-10-9-15-22(23)25(27-28-26)21-13-7-4-8-14-21/h3-16,19H,17-18H2,1-2H3