(2R)-N-cyclopropyl-2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[(1-ethyl-5-phenyl-2-imidazolyl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-(1-ethyl-5-phenylimidazol-2-yl)sulfanyl-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[(1-ethyl-5-phenyl-imidazol-2-yl)thio]-2-phenyl-acetamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SC(C2=CC=CC=C2)C(=O)NC3CC3)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=CN=C1S[C@H](C2=CC=CC=C2)C(=O)NC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3OS/c1-2-25-19(16-9-5-3-6-10-16)15-23-22(25)27-20(17-11-7-4-8-12-17)21(26)24-18-13-14-18/h3-12,15,18,20H,2,13-14H2,1H3,(H,24,26)/t20-/m1/s1