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

Systemtic Name: (2R)-2-[[4-azanyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-propanamide Openeye Name: (2R)-2-[[4-amino-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-propanamide CAS Name: (2R)-2-[[4-amino-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]-N-cyclohexylpropanamide IUPAC Name: (2R)-2-[[4-amino-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexylpropanamide Traditional Name: (2R)-2-[[4-amino-5-(2-furyl)-1,2,4-triazol-3-yl]thio]-N-cyclohexyl-propionamide Formula: C15H21N5O2S MolecularWeight: 335.42454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)SC2=NN=C(N2N)C3=CC=CO3

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)SC2=NN=C(N2N)C3=CC=CO3

InChI

InChI=1S/C15H21N5O2S/c1-10(14(21)17-11-6-3-2-4-7-11)23-15-19-18-13(20(15)16)12-8-5-9-22-12/h5,8-11H,2-4,6-7,16H2,1H3,(H,17,21)/t10-/m1/s1