N-cycloheptyl-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-cycloheptyl-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-cycloheptyl-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-cycloheptyl-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-cycloheptyl-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-cycloheptyl-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)SC2=NN=C(O2)C3=CC=CO3

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)SC2=NN=C(O2)C3=CC=CO3

InChI

InChI=1S/C16H21N3O3S/c1-11(14(20)17-12-7-4-2-3-5-8-12)23-16-19-18-15(22-16)13-9-6-10-21-13/h6,9-12H,2-5,7-8H2,1H3,(H,17,20)