(2R)-N-cyclopropyl-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]-2-phenylacetamide IUPAC Name: (2R)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-cyclopropyl-2-phenyl-acetamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SC(C2=CC=CC=C2)C(=O)NC3CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(N1)S[C@H](C2=CC=CC=C2)C(=O)NC3CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3OS/c1-15-19(14-16-8-4-2-5-9-16)25-22(23-15)27-20(17-10-6-3-7-11-17)21(26)24-18-12-13-18/h2-11,18,20H,12-14H2,1H3,(H,23,25)(H,24,26)/t20-/m1/s1