4-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-2,6-dimethyl-pyrimidine-5-carbonitrile

Systemtic Name: 4-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-2,6-dimethyl-pyrimidine-5-carbonitrile Openeye Name: 4-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-2,6-dimethyl-pyrimidine-5-carbonitrile CAS Name: 4-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-2,6-dimethyl-5-pyrimidinecarbonitrile IUPAC Name: 4-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-2,6-dimethylpyrimidine-5-carbonitrile Traditional Name: 2,4-dimethyl-6-[(3-o-phenetyl-1,2,4-oxadiazol-5-yl)methylthio]pyrimidine-5-carbonitrile Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)CSC3=NC(=NC(=C3C#N)C)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)CSC3=NC(=NC(=C3C#N)C)C

InChI

InChI=1S/C18H17N5O2S/c1-4-24-15-8-6-5-7-13(15)17-22-16(25-23-17)10-26-18-14(9-19)11(2)20-12(3)21-18/h5-8H,4,10H2,1-3H3