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

Systemtic Name: N-tert-butyl-5-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-tert-butyl-5-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-tert-butyl-5-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-tert-butyl-5-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: tert-butyl-[5-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C16H19N5OS2 MolecularWeight: 361.48496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)CSC3=NN=C(S3)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)CSC3=NN=C(S3)NC(C)(C)C

InChI

InChI=1S/C16H19N5OS2/c1-10-5-7-11(8-6-10)13-17-12(21-22-13)9-23-15-20-19-14(24-15)18-16(2,3)4/h5-8H,9H2,1-4H3,(H,18,19)