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

Systemtic Name: 4-azanyl-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]pyrimidine-5-carbonitrile CAS Name: 4-amino-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]pyrimidine-5-carbonitrile Traditional Name: 4-amino-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]pyrimidine-5-carbonitrile Formula: C12H7N7OS MolecularWeight: 297.29528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=NN=C(O2)SC3=NC=C(C(=N3)N)C#N

Isomeric SMILES

C1=CN=CC=C1C2=NN=C(O2)SC3=NC=C(C(=N3)N)C#N

InChI

InChI=1S/C12H7N7OS/c13-5-8-6-16-11(17-9(8)14)21-12-19-18-10(20-12)7-1-3-15-4-2-7/h1-4,6H,(H2,14,16,17)