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

Systemtic Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]-N-[1-(1-naphthyl)ethyl]acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=NN=C(O3)C4=CC=CO4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=NN=C(O3)C4=CC=CO4

InChI

InChI=1S/C20H17N3O3S/c1-13(15-9-4-7-14-6-2-3-8-16(14)15)21-18(24)12-27-20-23-22-19(26-20)17-10-5-11-25-17/h2-11,13H,12H2,1H3,(H,21,24)