5-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-phenyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-phenyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-phenyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-N-phenyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-phenyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,3,4-thiadiazol-2-yl]-phenyl-amine Formula: C18H15N5O2S2 MolecularWeight: 397.474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)CSC3=NN=C(S3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)CSC3=NN=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C18H15N5O2S2/c1-24-14-9-5-6-12(10-14)16-20-15(25-23-16)11-26-18-22-21-17(27-18)19-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,19,21)