2-methyl-N-[[5-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-3-nitro-benzamide

Systemtic Name: 2-methyl-N-[[5-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[[5-[2-(1-naphthylamino)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[[5-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[[5-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-3-nitrobenzamide Traditional Name: N-[[5-[[2-keto-2-(1-naphthylamino)ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-2-methyl-3-nitro-benzamide Formula: C23H19N5O5S MolecularWeight: 477.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=NN=C(O2)SCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=NN=C(O2)SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19N5O5S/c1-14-16(9-5-11-19(14)28(31)32)22(30)24-12-21-26-27-23(33-21)34-13-20(29)25-18-10-4-7-15-6-2-3-8-17(15)18/h2-11H,12-13H2,1H3,(H,24,30)(H,25,29)