(2S)-2-(4-chlorophenyl)-2-(6-phenylsulfanylpyridazin-3-yl)ethanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)-2-(6-phenylsulfanylpyridazin-3-yl)ethanamide Openeye Name: (2S)-2-(4-chlorophenyl)-2-(6-phenylsulfanylpyridazin-3-yl)acetamide CAS Name: (2S)-2-(4-chlorophenyl)-2-[6-(phenylthio)-3-pyridazinyl]acetamide IUPAC Name: (2S)-2-(4-chlorophenyl)-2-(6-phenylsulfanylpyridazin-3-yl)acetamide Traditional Name: (2S)-2-(4-chlorophenyl)-2-[6-(phenylthio)pyridazin-3-yl]acetamide Formula: C18H14ClN3OS MolecularWeight: 355.84126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=NN=C(C=C2)C(C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)SC2=NN=C(C=C2)[C@H](C3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C18H14ClN3OS/c19-13-8-6-12(7-9-13)17(18(20)23)15-10-11-16(22-21-15)24-14-4-2-1-3-5-14/h1-11,17H,(H2,20,23)/t17-/m0/s1