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

Systemtic Name: 4-azanyl-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]pyrimidine-5-carbonitrile CAS Name: 4-amino-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methylthio]-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]pyrimidine-5-carbonitrile Traditional Name: 4-amino-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methylthio]pyrimidine-5-carbonitrile Formula: C15H12N6OS MolecularWeight: 324.36038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NC=C(C(=N3)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NC=C(C(=N3)N)C#N

InChI

InChI=1S/C15H12N6OS/c1-9-2-4-10(5-3-9)14-21-20-12(22-14)8-23-15-18-7-11(6-16)13(17)19-15/h2-5,7H,8H2,1H3,(H2,17,18,19)