(2R)-N-cyclopropyl-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]-2-phenyl-acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2S[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H21N3O2S/c1-26-18-11-9-17(10-12-18)24-14-13-22-21(24)27-19(15-5-3-2-4-6-15)20(25)23-16-7-8-16/h2-6,9-14,16,19H,7-8H2,1H3,(H,23,25)/t19-/m1/s1