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

Systemtic Name: (2R)-N-cyclopropyl-2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-cyclopropyl-2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-cyclopropyl-2-[[1-(3-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[1-(3-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-cyclopropyl-2-[[1-(3-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=C3)OC)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1CC1)SC2=NC=C(N2C3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

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