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

Systemtic Name: (6E)-5-azanylidene-2-ethyl-6-[[2-(naphthalen-1-ylmethoxy)phenyl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: (6E)-2-ethyl-5-imino-6-[[2-(1-naphthylmethoxy)phenyl]methylene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: (6E)-2-ethyl-5-imino-6-[[2-(1-naphthalenylmethoxy)phenyl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: (6E)-2-ethyl-5-imino-6-[[2-(naphthalen-1-ylmethoxy)phenyl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: (6E)-2-ethyl-5-imino-6-[2-(1-naphthylmethoxy)benzylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C25H20N4O2S MolecularWeight: 440.5169

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=N)C(=CC3=CC=CC=C3OCC4=CC=CC5=CC=CC=C54)C(=O)N=C2S1

Isomeric SMILES

CCC1=NN2C(=N)/C(=C\C3=CC=CC=C3OCC4=CC=CC5=CC=CC=C54)/C(=O)N=C2S1

InChI

InChI=1S/C25H20N4O2S/c1-2-22-28-29-23(26)20(24(30)27-25(29)32-22)14-17-9-4-6-13-21(17)31-15-18-11-7-10-16-8-3-5-12-19(16)18/h3-14,26H,2,15H2,1H3/b20-14+,26-23?