(2R)-N-cyclohexyl-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: (2R)-N-cyclohexyl-2-[[4-ethyl-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2R)-N-cyclohexyl-2-[[4-ethyl-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: (2R)-N-cyclohexyl-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: (2R)-N-cyclohexyl-2-[[4-ethyl-5-(2-furyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)NC2CCCCC2)C3=CC=CO3

Isomeric SMILES

CCN1C(=NN=C1S[C@H](C)C(=O)NC2CCCCC2)C3=CC=CO3

InChI

InChI=1S/C17H24N4O2S/c1-3-21-15(14-10-7-11-23-14)19-20-17(21)24-12(2)16(22)18-13-8-5-4-6-9-13/h7,10-13H,3-6,8-9H2,1-2H3,(H,18,22)/t12-/m1/s1