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

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[[1-(3,5-dimethylphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[[1-(3,5-dimethylphenyl)imidazol-2-yl]thio]propionamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C=CN=C2SC(C)C(=O)NC3=CC=CC(=C3)C#N)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C=CN=C2S[C@H](C)C(=O)NC3=CC=CC(=C3)C#N)C

InChI

InChI=1S/C21H20N4OS/c1-14-9-15(2)11-19(10-14)25-8-7-23-21(25)27-16(3)20(26)24-18-6-4-5-17(12-18)13-22/h4-12,16H,1-3H3,(H,24,26)/t16-/m1/s1