(2S)-2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(2-methoxyphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)SC2=NC=C(N2C3CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1OC)SC2=NC=C(N2C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c1-15(21(26)24-18-10-6-7-11-20(18)27-2)28-22-23-14-19(25(22)17-12-13-17)16-8-4-3-5-9-16/h3-11,14-15,17H,12-13H2,1-2H3,(H,24,26)/t15-/m0/s1