(2S)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2S)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2S)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2S)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2S)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2S)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-phenyl-2-(phenylthio)acetamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)[C@H](C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2S/c1-28-17-16-26-24(28)22(29)18-12-14-20(15-13-18)27-25(30)23(19-8-4-2-5-9-19)31-21-10-6-3-7-11-21/h2-17,23H,1H3,(H,27,30)/t23-/m0/s1