(2R)-2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(2-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-[[1-(3,5-dimethylphenyl)-2-imidazolyl]thio]-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-[[1-(3,5-dimethylphenyl)imidazol-2-yl]thio]-N-(2-methoxyphenyl)propionamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C=CN=C2SC(C)C(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C=CN=C2S[C@H](C)C(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C21H23N3O2S/c1-14-11-15(2)13-17(12-14)24-10-9-22-21(24)27-16(3)20(25)23-18-7-5-6-8-19(18)26-4/h5-13,16H,1-4H3,(H,23,25)/t16-/m1/s1