(6Z)-5-azanylidene-6-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: (6Z)-5-azanylidene-6-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: (6Z)-5-imino-6-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylene]-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: (6Z)-5-imino-6-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: (6Z)-5-imino-6-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-2-(2-oxo-2-pyrrolidin-1-ylethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: (6Z)-5-imino-2-(2-keto-2-pyrrolidino-ethyl)-6-[3-methoxy-4-(2-phenoxyethoxy)benzylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C27H27N5O5S MolecularWeight: 533.59878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=N)N3C(=NC2=O)SC(=N3)CC(=O)N4CCCC4)OCCOC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=N)N3C(=NC2=O)SC(=N3)CC(=O)N4CCCC4)OCCOC5=CC=CC=C5

InChI

InChI=1S/C27H27N5O5S/c1-35-22-16-18(9-10-21(22)37-14-13-36-19-7-3-2-4-8-19)15-20-25(28)32-27(29-26(20)34)38-23(30-32)17-24(33)31-11-5-6-12-31/h2-4,7-10,15-16,28H,5-6,11-14,17H2,1H3/b20-15-,28-25?