N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-2-(4-phenylphthalazin-1-yl)sulfanyl-acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-2-[(4-phenyl-1-phthalazinyl)thio]acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-2-(4-phenylphthalazin-1-yl)sulfanylacetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-2-[(4-phenylphthalazin-1-yl)thio]acetamide Formula: C22H18ClN3OS2 MolecularWeight: 439.98082

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN3OS2/c1-26(13-16-11-12-19(23)29-16)20(27)14-28-22-18-10-6-5-9-17(18)21(24-25-22)15-7-3-2-4-8-15/h2-12H,13-14H2,1H3