N-(4-cyclopentylsulfanylphenyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide

Systemtic Name: N-(4-cyclopentylsulfanylphenyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: N-(4-cyclopentylsulfanylphenyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[4-(cyclopentylthio)phenyl]-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-(4-cyclopentylsulfanylphenyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: N-[4-(cyclopentylthio)phenyl]-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=C(C=C3)SC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=C(C=C3)SC4CCCC4

InChI

InChI=1S/C24H27N3O3S/c1-29-19-13-9-17(10-14-19)24-26-23(30-27-24)8-4-7-22(28)25-18-11-15-21(16-12-18)31-20-5-2-3-6-20/h9-16,20H,2-8H2,1H3,(H,25,28)