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

Systemtic Name: 4-azanyl-2-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-pyrimidine-5-carbonitrile CAS Name: 4-amino-2-[[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]thio]-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanylpyrimidine-5-carbonitrile Traditional Name: 4-amino-2-[[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]thio]pyrimidine-5-carbonitrile Formula: C15H12N6OS MolecularWeight: 324.36038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NC=C(C(=N3)N)C#N

Isomeric SMILES

C[C@@H](C1=NN=C(O1)C2=CC=CC=C2)SC3=NC=C(C(=N3)N)C#N

InChI

InChI=1S/C15H12N6OS/c1-9(23-15-18-8-11(7-16)12(17)19-15)13-20-21-14(22-13)10-5-3-2-4-6-10/h2-6,8-9H,1H3,(H2,17,18,19)/t9-/m0/s1