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

Systemtic Name: 4-azanyl-2-[1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethylsulfanyl]pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-[1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethylsulfanyl]pyrimidine-5-carbonitrile CAS Name: 4-amino-2-[1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethylthio]-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-[1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethylsulfanyl]pyrimidine-5-carbonitrile Traditional Name: 4-amino-2-[1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethylthio]pyrimidine-5-carbonitrile Formula: C15H11N7O3S MolecularWeight: 369.35794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])SC3=NC=C(C(=N3)N)C#N

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])SC3=NC=C(C(=N3)N)C#N

InChI

InChI=1S/C15H11N7O3S/c1-8(26-15-18-7-10(6-16)12(17)19-15)13-20-21-14(25-13)9-2-4-11(5-3-9)22(23)24/h2-5,7-8H,1H3,(H2,17,18,19)