N-(4-cyclopentylsulfanylphenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide

Systemtic Name: N-(4-cyclopentylsulfanylphenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Openeye Name: N-(4-cyclopentylsulfanylphenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide CAS Name: N-[4-(cyclopentylthio)phenyl]-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide IUPAC Name: N-(4-cyclopentylsulfanylphenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Traditional Name: N-[4-(cyclopentylthio)phenyl]-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)SC4CCCC4

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)SC4CCCC4

InChI

InChI=1S/C22H23N3O2S2/c1-15-23-21(27-25-15)14-28-18-10-6-16(7-11-18)22(26)24-17-8-12-20(13-9-17)29-19-4-2-3-5-19/h6-13,19H,2-5,14H2,1H3,(H,24,26)