N-(cyclohexen-1-yl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propyl-ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: N-(cyclohexen-1-yl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: N-(1-cyclohexenyl)-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: N-(cyclohexen-1-yl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: N-(cyclohexen-1-yl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]-N-propyl-acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CCCCC1)C(=O)CSC2=NN=C(O2)C3=CC=CO3

Isomeric SMILES

CCCN(C1=CCCCC1)C(=O)CSC2=NN=C(O2)C3=CC=CO3

InChI

InChI=1S/C17H21N3O3S/c1-2-10-20(13-7-4-3-5-8-13)15(21)12-24-17-19-18-16(23-17)14-9-6-11-22-14/h6-7,9,11H,2-5,8,10,12H2,1H3