N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide

Systemtic Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide Openeye Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-acetamide CAS Name: N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-2-[(4-phenyl-1-phthalazinyl)thio]acetamide IUPAC Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-(4-phenylphthalazin-1-yl)sulfanylacetamide Traditional Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-2-[(4-phenylphthalazin-1-yl)thio]acetamide Formula: C23H21N3OS2 MolecularWeight: 419.56234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3OS2/c1-16-12-13-28-20(16)14-26(2)21(27)15-29-23-19-11-7-6-10-18(19)22(24-25-23)17-8-4-3-5-9-17/h3-13H,14-15H2,1-2H3