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

Systemtic Name: 2-methyl-N-[5-[2-[(2E)-2-[[2-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-methyl-N-[5-[2-[(2E)-2-[[2-[2-(3-methylphenoxy)ethoxy]phenyl]methylene]hydrazino]-2-oxo-ethyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-methyl-N-[5-[2-[(2E)-2-[[2-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]hydrazinyl]-2-oxoethyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-methyl-N-[5-[2-[(2E)-2-[[2-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]hydrazinyl]-2-oxoethyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[2-keto-2-[(N'E)-N'-[2-[2-(3-methylphenoxy)ethoxy]benzylidene]hydrazino]ethyl]-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide Formula: C28H27N5O4S MolecularWeight: 529.61008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC2=CC=CC=C2C=NNC(=O)CC3=NN=C(S3)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC2=CC=CC=C2/C=N/NC(=O)CC3=NN=C(S3)NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C28H27N5O4S/c1-19-8-7-11-22(16-19)36-14-15-37-24-13-6-4-10-21(24)18-29-31-25(34)17-26-32-33-28(38-26)30-27(35)23-12-5-3-9-20(23)2/h3-13,16,18H,14-15,17H2,1-2H3,(H,31,34)(H,30,33,35)/b29-18+