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

Systemtic Name: N-tert-butyl-5-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-tert-butyl-5-[[2-(p-tolyl)oxazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-tert-butyl-5-[[2-(4-methylphenyl)-4-oxazolyl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-tert-butyl-5-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: tert-butyl-[5-[[2-(p-tolyl)oxazol-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C17H20N4OS2 MolecularWeight: 360.4969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CO2)CSC3=NN=C(S3)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CO2)CSC3=NN=C(S3)NC(C)(C)C

InChI

InChI=1S/C17H20N4OS2/c1-11-5-7-12(8-6-11)14-18-13(9-22-14)10-23-16-21-20-15(24-16)19-17(2,3)4/h5-9H,10H2,1-4H3,(H,19,20)