4-azanyl-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyrimidine-5-carbonitrile CAS Name: 4-amino-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylthio]-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyrimidine-5-carbonitrile Traditional Name: 4-amino-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylthio]pyrimidine-5-carbonitrile Formula: C10H10N6OS MolecularWeight: 262.291

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CSC2=NC=C(C(=N2)N)C#N

Isomeric SMILES

CCC1=NOC(=N1)CSC2=NC=C(C(=N2)N)C#N

InChI

InChI=1S/C10H10N6OS/c1-2-7-14-8(17-16-7)5-18-10-13-4-6(3-11)9(12)15-10/h4H,2,5H2,1H3,(H2,12,13,15)