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

Systemtic Name: 4-methyl-N-[2-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]phenyl]benzamide Openeye Name: 4-methyl-N-[2-[[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]phenyl]benzamide CAS Name: 4-methyl-N-[2-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methylthio]phenyl]benzamide IUPAC Name: 4-methyl-N-[2-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]phenyl]benzamide Traditional Name: 4-methyl-N-[2-[[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]methylthio]phenyl]benzamide Formula: C21H17N3O2S2 MolecularWeight: 407.50858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SCC3=NOC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SCC3=NOC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H17N3O2S2/c1-14-8-10-15(11-9-14)20(25)22-16-5-2-3-6-17(16)28-13-19-23-21(26-24-19)18-7-4-12-27-18/h2-12H,13H2,1H3,(H,22,25)