4-azanyl-2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]pyrimidine-5-carbonitrile CAS Name: 4-amino-2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylthio]-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]pyrimidine-5-carbonitrile Traditional Name: 4-amino-2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylthio]pyrimidine-5-carbonitrile Formula: C13H16N6OS MolecularWeight: 304.37074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)SC2=NC=C(C(=N2)N)C#N

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)SC2=NC=C(C(=N2)N)C#N

InChI

InChI=1S/C13H16N6OS/c1-7(10-18-11(19-20-10)13(2,3)4)21-12-16-6-8(5-14)9(15)17-12/h6-7H,1-4H3,(H2,15,16,17)