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

Systemtic Name: 4-azanyl-2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]pyrimidine-5-carbonitrile CAS Name: 4-amino-2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylthio]-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]pyrimidine-5-carbonitrile Traditional Name: 4-amino-2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylthio]pyrimidine-5-carbonitrile Formula: C14H9ClN6OS MolecularWeight: 344.77886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)CSC3=NC=C(C(=N3)N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)CSC3=NC=C(C(=N3)N)C#N)Cl

InChI

InChI=1S/C14H9ClN6OS/c15-10-3-1-8(2-4-10)13-19-11(22-21-13)7-23-14-18-6-9(5-16)12(17)20-14/h1-4,6H,7H2,(H2,17,18,20)