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

Systemtic Name: N-[5-[2-[(2E)-2-[[2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[5-[2-[(2E)-2-[[2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylene]hydrazino]-2-oxo-ethyl]-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[5-[2-[(2E)-2-[[2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylidene]hydrazinyl]-2-oxoethyl]-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide IUPAC Name: N-[5-[2-[(2E)-2-[[2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylidene]hydrazinyl]-2-oxoethyl]-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[5-[2-[(N'E)-N'-[2-[2-(4-cyclohexylphenoxy)ethoxy]benzylidene]hydrazino]-2-keto-ethyl]-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide Formula: C33H35N5O5S MolecularWeight: 613.7265

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC(=O)NN=CC3=CC=CC=C3OCCOC4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC(=O)N/N=C/C3=CC=CC=C3OCCOC4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C33H35N5O5S/c1-41-27-15-13-25(14-16-27)32(40)35-33-38-37-31(44-33)21-30(39)36-34-22-26-9-5-6-10-29(26)43-20-19-42-28-17-11-24(12-18-28)23-7-3-2-4-8-23/h5-6,9-18,22-23H,2-4,7-8,19-21H2,1H3,(H,36,39)(H,35,38,40)/b34-22+