(2R)-N-cyclopropyl-2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-cyclopropyl-2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-cyclopropyl-2-[[1-(2-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[1-(2-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-cyclopropyl-2-[[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]propionamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)SC2=NC=C(N2C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1CC1)SC2=NC=C(N2C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c1-15(21(26)24-17-12-13-17)28-22-23-14-19(16-8-4-3-5-9-16)25(22)18-10-6-7-11-20(18)27-2/h3-11,14-15,17H,12-13H2,1-2H3,(H,24,26)/t15-/m1/s1