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

Systemtic Name: 2-methyl-N-[[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[[5-(2-morpholino-2-oxo-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[[5-[[2-(4-morpholinyl)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[[5-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-3-nitrobenzamide Traditional Name: N-[[5-[(2-keto-2-morpholino-ethyl)thio]-1,3,4-oxadiazol-2-yl]methyl]-2-methyl-3-nitro-benzamide Formula: C17H19N5O6S MolecularWeight: 421.42766

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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)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=NN=C(O2)SCC(=O)N3CCOCC3

InChI

InChI=1S/C17H19N5O6S/c1-11-12(3-2-4-13(11)22(25)26)16(24)18-9-14-19-20-17(28-14)29-10-15(23)21-5-7-27-8-6-21/h2-4H,5-10H2,1H3,(H,18,24)