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

Systemtic Name: N-[5-[2-[(2E)-2-[[3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[2-[(2E)-2-[[3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylene]hydrazino]-2-oxo-ethyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[2-[(2E)-2-[[3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]hydrazinyl]-2-oxoethyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[2-[(2E)-2-[[3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]hydrazinyl]-2-oxoethyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[2-keto-2-[(N'E)-N'-[3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzylidene]hydrazino]ethyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C28H27N5O6S MolecularWeight: 561.60888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2)C=NNC(=O)CC3=NN=C(S3)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2)/C=N/NC(=O)CC3=NN=C(S3)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H27N5O6S/c1-36-21-9-6-10-22(16-21)38-13-14-39-23-12-11-19(15-24(23)37-2)18-29-31-25(34)17-26-32-33-28(40-26)30-27(35)20-7-4-3-5-8-20/h3-12,15-16,18H,13-14,17H2,1-2H3,(H,31,34)(H,30,33,35)/b29-18+