4-[2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]benzonitrile CAS Name: 4-[2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]ethoxy]benzonitrile IUPAC Name: 4-[2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]benzonitrile Traditional Name: 4-[2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]ethoxy]benzonitrile Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SCCOC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)SCCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H13N3O3S/c1-11-14(6-7-20-11)15-18-19-16(22-15)23-9-8-21-13-4-2-12(10-17)3-5-13/h2-7H,8-9H2,1H3