2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-6-methyl-pyrimidin-4-amine

Systemtic Name: 2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-6-methyl-pyrimidin-4-amine Openeye Name: 2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-6-methyl-pyrimidin-4-amine CAS Name: 2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]methylthio]-6-methyl-4-pyrimidinamine IUPAC Name: 2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-6-methylpyrimidin-4-amine Traditional Name: [2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]methylthio]-6-methyl-pyrimidin-4-yl]amine Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=NN=C(O2)C3=CC=C(C=C3)C(C)(C)C)N

Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=NN=C(O2)C3=CC=C(C=C3)C(C)(C)C)N

InChI

InChI=1S/C18H21N5OS/c1-11-9-14(19)21-17(20-11)25-10-15-22-23-16(24-15)12-5-7-13(8-6-12)18(2,3)4/h5-9H,10H2,1-4H3,(H2,19,20,21)