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

Systemtic Name: N-[5-tert-butyl-3-(2-methylpropyl)-1,3-thiazol-2-ylidene]-5-chloranyl-N'-cyano-2-cyclopropyloxy-benzenecarboximidamide Openeye Name: N-(5-tert-butyl-3-isobutyl-thiazol-2-ylidene)-5-chloro-N'-cyano-2-(cyclopropoxy)benzamidine CAS Name: N-[5-tert-butyl-3-(2-methylpropyl)-2-thiazolylidene]-5-chloro-N'-cyano-2-cyclopropyloxybenzenecarboximidamide IUPAC Name: N-[5-tert-butyl-3-(2-methylpropyl)-1,3-thiazol-2-ylidene]-5-chloro-N'-cyano-2-cyclopropyloxybenzenecarboximidamide Traditional Name: N-(5-tert-butyl-3-isobutyl-4-thiazolin-2-ylidene)-5-chloro-N'-cyano-2-(cyclopropoxy)benzamidine Formula: C22H27ClN4OS MolecularWeight: 430.99398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(SC1=NC(=NC#N)C2=C(C=CC(=C2)Cl)OC3CC3)C(C)(C)C

Isomeric SMILES

CC(C)CN1C=C(SC1=NC(=NC#N)C2=C(C=CC(=C2)Cl)OC3CC3)C(C)(C)C

InChI

InChI=1S/C22H27ClN4OS/c1-14(2)11-27-12-19(22(3,4)5)29-21(27)26-20(25-13-24)17-10-15(23)6-9-18(17)28-16-7-8-16/h6,9-10,12,14,16H,7-8,11H2,1-5H3