N-[5-tert-butyl-3-(2-methylpropyl)-1,3-thiazol-2-ylidene]-N',5-dicyano-2-(2-methoxyethoxy)benzenecarboximidamide

Systemtic Name: N-[5-tert-butyl-3-(2-methylpropyl)-1,3-thiazol-2-ylidene]-N',5-dicyano-2-(2-methoxyethoxy)benzenecarboximidamide Openeye Name: N-(5-tert-butyl-3-isobutyl-thiazol-2-ylidene)-N',5-dicyano-2-(2-methoxyethoxy)benzamidine CAS Name: N-[5-tert-butyl-3-(2-methylpropyl)-2-thiazolylidene]-N',5-dicyano-2-(2-methoxyethoxy)benzenecarboximidamide IUPAC Name: N-[5-tert-butyl-3-(2-methylpropyl)-1,3-thiazol-2-ylidene]-N',5-dicyano-2-(2-methoxyethoxy)benzenecarboximidamide Traditional Name: N-(5-tert-butyl-3-isobutyl-4-thiazolin-2-ylidene)-N',5-dicyano-2-(2-methoxyethoxy)benzamidine Formula: C23H29N5O2S MolecularWeight: 439.57366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(SC1=NC(=NC#N)C2=C(C=CC(=C2)C#N)OCCOC)C(C)(C)C

Isomeric SMILES

CC(C)CN1C=C(SC1=NC(=NC#N)C2=C(C=CC(=C2)C#N)OCCOC)C(C)(C)C

InChI

InChI=1S/C23H29N5O2S/c1-16(2)13-28-14-20(23(3,4)5)31-22(28)27-21(26-15-25)18-11-17(12-24)7-8-19(18)30-10-9-29-6/h7-8,11,14,16H,9-10,13H2,1-6H3