(6E)-5-azanylidene-6-[[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylidene]-2-ethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: (6E)-5-azanylidene-6-[[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylidene]-2-ethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: (6E)-6-[[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylene]-2-ethyl-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: (6E)-6-[[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylidene]-2-ethyl-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: (6E)-6-[[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylidene]-2-ethyl-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: (6E)-6-[4-[2-(4-tert-butylphenoxy)ethoxy]benzylidene]-2-ethyl-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=N)C(=CC3=CC=C(C=C3)OCCOC4=CC=C(C=C4)C(C)(C)C)C(=O)N=C2S1

Isomeric SMILES

CCC1=NN2C(=N)/C(=C\C3=CC=C(C=C3)OCCOC4=CC=C(C=C4)C(C)(C)C)/C(=O)N=C2S1

InChI

InChI=1S/C26H28N4O3S/c1-5-22-29-30-23(27)21(24(31)28-25(30)34-22)16-17-6-10-19(11-7-17)32-14-15-33-20-12-8-18(9-13-20)26(2,3)4/h6-13,16,27H,5,14-15H2,1-4H3/b21-16+,27-23?