(2R)-2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-[[1-(2,5-dimethylphenyl)-2-imidazolyl]thio]-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-[[1-(2,5-dimethylphenyl)imidazol-2-yl]thio]-N-o-anisyl-propionamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C=CN=C2SC(C)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C=CN=C2S[C@H](C)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C22H25N3O2S/c1-15-9-10-16(2)19(13-15)25-12-11-23-22(25)28-17(3)21(26)24-14-18-7-5-6-8-20(18)27-4/h5-13,17H,14H2,1-4H3,(H,24,26)/t17-/m1/s1