(2S)-N-(2-methoxy-5-methyl-phenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-2-phenyl-acetamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-2-phenylacetamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-2-phenylacetamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]-2-phenyl-acetamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)SC3=NC=CN3C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)SC3=NC=CN3C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H25N3O3S/c1-18-12-13-23(32-3)22(16-18)28-25(30)24(19-8-5-4-6-9-19)33-26-27-14-15-29(26)20-10-7-11-21(17-20)31-2/h4-17,24H,1-3H3,(H,28,30)/t24-/m0/s1