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

Systemtic Name: 5-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-phenyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-phenyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methylthio]-N-phenyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-phenyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3,4-thiadiazol-2-yl]-phenyl-amine Formula: C18H15N5OS2 MolecularWeight: 381.4746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)CSC3=NN=C(S3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)CSC3=NN=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C18H15N5OS2/c1-12-6-5-7-13(10-12)16-21-20-15(24-16)11-25-18-23-22-17(26-18)19-14-8-3-2-4-9-14/h2-10H,11H2,1H3,(H,19,22)