2-methyl-N-[5-[2-[(2E)-2-[[4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2-methyl-N-[5-[2-[(2E)-2-[[4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-methyl-N-[5-[2-[(2E)-2-[[4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylene]hydrazino]-2-oxo-ethyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-methyl-N-[5-[2-[(2E)-2-[[4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]hydrazinyl]-2-oxoethyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-methyl-N-[5-[2-[(2E)-2-[[4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]hydrazinyl]-2-oxoethyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[2-keto-2-[(N'E)-N'-[4-[2-(4-nitrophenoxy)ethoxy]benzylidene]hydrazino]ethyl]-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide Formula: C27H24N6O6S MolecularWeight: 560.58106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NN=C(S2)CC(=O)NN=CC3=CC=C(C=C3)OCCOC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NN=C(S2)CC(=O)N/N=C/C3=CC=C(C=C3)OCCOC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H24N6O6S/c1-18-4-2-3-5-23(18)26(35)29-27-32-31-25(40-27)16-24(34)30-28-17-19-6-10-21(11-7-19)38-14-15-39-22-12-8-20(9-13-22)33(36)37/h2-13,17H,14-16H2,1H3,(H,30,34)(H,29,32,35)/b28-17+