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

Systemtic Name: N-(1-cyanocyclohexyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(1-cyanocyclohexyl)-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(1-cyanocyclohexyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)SC2=NN=C(O2)C3=CC=CO3

Isomeric SMILES

CC(C(=O)NC1(CCCCC1)C#N)SC2=NN=C(O2)C3=CC=CO3

InChI

InChI=1S/C16H18N4O3S/c1-11(13(21)18-16(10-17)7-3-2-4-8-16)24-15-20-19-14(23-15)12-6-5-9-22-12/h5-6,9,11H,2-4,7-8H2,1H3,(H,18,21)