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

Systemtic Name: N-cyclohexyl-5-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-cyclohexyl-5-[[2-(p-tolyl)oxazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-cyclohexyl-5-[[2-(4-methylphenyl)-4-oxazolyl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-cyclohexyl-5-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: cyclohexyl-[5-[[2-(p-tolyl)oxazol-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C19H22N4OS2 MolecularWeight: 386.53418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CO2)CSC3=NN=C(S3)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CO2)CSC3=NN=C(S3)NC4CCCCC4

InChI

InChI=1S/C19H22N4OS2/c1-13-7-9-14(10-8-13)17-20-16(11-24-17)12-25-19-23-22-18(26-19)21-15-5-3-2-4-6-15/h7-11,15H,2-6,12H2,1H3,(H,21,22)