N-cyclopropyl-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-5-nitro-pyrimidin-4-amine

Systemtic Name: N-cyclopropyl-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-5-nitro-pyrimidin-4-amine Openeye Name: N-cyclopropyl-5-nitro-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]pyrimidin-4-amine CAS Name: N-cyclopropyl-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-5-nitro-4-pyrimidinamine IUPAC Name: N-cyclopropyl-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-5-nitropyrimidin-4-amine Traditional Name: cyclopropyl-[5-nitro-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]pyrimidin-4-yl]amine Formula: C16H14N6O3S MolecularWeight: 370.38576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SC3=NC=C(C(=N3)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SC3=NC=C(C(=N3)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C16H14N6O3S/c1-9-2-4-10(5-3-9)14-20-21-16(25-14)26-15-17-8-12(22(23)24)13(19-15)18-11-6-7-11/h2-5,8,11H,6-7H2,1H3,(H,17,18,19)