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

Systemtic Name: 2-(4-phenylphthalazin-1-yl)sulfanyl-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-acetamide CAS Name: 2-[(4-phenyl-1-phthalazinyl)thio]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(4-phenylphthalazin-1-yl)sulfanyl-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-[(4-phenylphthalazin-1-yl)thio]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CSC1=NN=C(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(C)OCCCNC(=O)CSC1=NN=C(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2S/c1-16(2)27-14-8-13-23-20(26)15-28-22-19-12-7-6-11-18(19)21(24-25-22)17-9-4-3-5-10-17/h3-7,9-12,16H,8,13-15H2,1-2H3,(H,23,26)