(6Z)-5-azanylidene-6-[[4-[2-(3-methylphenoxy)ethoxy]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-[[4-[2-(3-methylphenoxy)ethoxy]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-[[4-[2-(3-methylphenoxy)ethoxy]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-[[4-[2-(3-methylphenoxy)ethoxy]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-[[4-[2-(3-methylphenoxy)ethoxy]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-[4-[2-(3-methylphenoxy)ethoxy]benzylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C27H27N5O4S MolecularWeight: 517.59938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)C=C3C(=N)N4C(=NC3=O)SC(=N4)CC(=O)N5CCCC5

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)/C=C\3/C(=N)N4C(=NC3=O)SC(=N4)CC(=O)N5CCCC5

InChI

InChI=1S/C27H27N5O4S/c1-18-5-4-6-21(15-18)36-14-13-35-20-9-7-19(8-10-20)16-22-25(28)32-27(29-26(22)34)37-23(30-32)17-24(33)31-11-2-3-12-31/h4-10,15-16,28H,2-3,11-14,17H2,1H3/b22-16-,28-25?