(2R)-2-[[4-cyclohexyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[[4-cyclohexyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[[4-cyclohexyl-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-[[4-cyclohexyl-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-[[4-cyclohexyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-[[4-cyclohexyl-5-(2-furyl)-1,2,4-triazol-3-yl]thio]-N-cyclopropyl-2-phenyl-acetamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=C2SC(C3=CC=CC=C3)C(=O)NC4CC4)C5=CC=CO5

Isomeric SMILES

C1CCC(CC1)N2C(=NN=C2S[C@H](C3=CC=CC=C3)C(=O)NC4CC4)C5=CC=CO5

InChI

InChI=1S/C23H26N4O2S/c28-22(24-17-13-14-17)20(16-8-3-1-4-9-16)30-23-26-25-21(19-12-7-15-29-19)27(23)18-10-5-2-6-11-18/h1,3-4,7-9,12,15,17-18,20H,2,5-6,10-11,13-14H2,(H,24,28)/t20-/m1/s1