N-(2-methylbutan-2-yl)-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[(4-phenyl-1-phthalazinyl)thio]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(4-phenylphthalazin-1-yl)sulfanylacetamide Traditional Name: N-tert-amyl-2-[(4-phenylphthalazin-1-yl)thio]acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NN=C(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NN=C(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3OS/c1-4-21(2,3)22-18(25)14-26-20-17-13-9-8-12-16(17)19(23-24-20)15-10-6-5-7-11-15/h5-13H,4,14H2,1-3H3,(H,22,25)