5-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-nitrophenyl)pent-3-yn-1-one

Systemtic Name: 5-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-nitrophenyl)pent-3-yn-1-one Openeye Name: 5-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-nitrophenyl)pent-3-yn-1-one CAS Name: 5-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-nitrophenyl)-3-pentyn-1-one IUPAC Name: 5-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-nitrophenyl)pent-3-yn-1-one Traditional Name: 5-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-nitrophenyl)pent-3-yn-1-one Formula: C23H15N3O4S MolecularWeight: 429.4479

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)SCC#CCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)SCC#CCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H15N3O4S/c27-21(17-11-13-18(14-12-17)26(28)29)10-3-4-15-31-23-25-24-22(30-23)20-9-5-7-16-6-1-2-8-19(16)20/h1-2,5-9,11-14H,10,15H2