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

Systemtic Name: N-[5-tert-butyl-3-(2-methylpropyl)-1,3-thiazol-2-ylidene]-5-chloranyl-N'-cyano-2-(2-methoxyethoxy)benzenecarboximidamide Openeye Name: N-(5-tert-butyl-3-isobutyl-thiazol-2-ylidene)-5-chloro-N'-cyano-2-(2-methoxyethoxy)benzamidine CAS Name: N-[5-tert-butyl-3-(2-methylpropyl)-2-thiazolylidene]-5-chloro-N'-cyano-2-(2-methoxyethoxy)benzenecarboximidamide IUPAC Name: N-[5-tert-butyl-3-(2-methylpropyl)-1,3-thiazol-2-ylidene]-5-chloro-N'-cyano-2-(2-methoxyethoxy)benzenecarboximidamide Traditional Name: N-(5-tert-butyl-3-isobutyl-4-thiazolin-2-ylidene)-5-chloro-N'-cyano-2-(2-methoxyethoxy)benzamidine Formula: C22H29ClN4O2S MolecularWeight: 449.00926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN4O2S/c1-15(2)12-27-13-19(22(3,4)5)30-21(27)26-20(25-14-24)17-11-16(23)7-8-18(17)29-10-9-28-6/h7-8,11,13,15H,9-10,12H2,1-6H3