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

Systemtic Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1-phenylbutyl)ethanamide Openeye Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1-phenylbutyl)acetamide CAS Name: 2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-N-(1-phenylbutyl)acetamide IUPAC Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1-phenylbutyl)acetamide Traditional Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]-N-(1-phenylbutyl)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CO3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CO3

InChI

InChI=1S/C18H19N3O3S/c1-2-7-14(13-8-4-3-5-9-13)19-16(22)12-25-18-21-20-17(24-18)15-10-6-11-23-15/h3-6,8-11,14H,2,7,12H2,1H3,(H,19,22)