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

Systemtic Name: 2,4-dimethyl-6-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]pyrimidine-5-carbonitrile Openeye Name: 2,4-dimethyl-6-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]pyrimidine-5-carbonitrile CAS Name: 2,4-dimethyl-6-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methylthio]-5-pyrimidinecarbonitrile IUPAC Name: 2,4-dimethyl-6-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]pyrimidine-5-carbonitrile Traditional Name: 2,4-dimethyl-6-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methylthio]pyrimidine-5-carbonitrile Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)CSC3=NC(=NC(=C3C#N)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)CSC3=NC(=NC(=C3C#N)C)C

InChI

InChI=1S/C17H15N5OS/c1-10-4-6-13(7-5-10)16-21-15(22-23-16)9-24-17-14(8-18)11(2)19-12(3)20-17/h4-7H,9H2,1-3H3