2-(4-nitrophenyl)-5-(1-thieno[3,2-d]pyrimidin-4-ylsulfanylethyl)-1,3,4-oxadiazole

Systemtic Name: 2-(4-nitrophenyl)-5-(1-thieno[3,2-d]pyrimidin-4-ylsulfanylethyl)-1,3,4-oxadiazole Openeye Name: 2-(4-nitrophenyl)-5-(1-thieno[3,2-d]pyrimidin-4-ylsulfanylethyl)-1,3,4-oxadiazole CAS Name: 2-(4-nitrophenyl)-5-[1-(4-thieno[3,2-d]pyrimidinylthio)ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-nitrophenyl)-5-(1-thieno[3,2-d]pyrimidin-4-ylsulfanylethyl)-1,3,4-oxadiazole Traditional Name: 2-(4-nitrophenyl)-5-[1-(thieno[3,2-d]pyrimidin-4-ylthio)ethyl]-1,3,4-oxadiazole Formula: C16H11N5O3S2 MolecularWeight: 385.42024

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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=NC4=C3SC=C4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])SC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C16H11N5O3S2/c1-9(26-16-13-12(6-7-25-13)17-8-18-16)14-19-20-15(24-14)10-2-4-11(5-3-10)21(22)23/h2-9H,1H3