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

Systemtic Name: N-[5-tert-butyl-3-(cyclobutylmethyl)-1,3-thiazol-2-ylidene]-5-chloranyl-N'-cyano-2-methoxy-benzenecarboximidamide Openeye Name: N-[5-tert-butyl-3-(cyclobutylmethyl)thiazol-2-ylidene]-5-chloro-N'-cyano-2-methoxy-benzamidine CAS Name: N-[5-tert-butyl-3-(cyclobutylmethyl)-2-thiazolylidene]-5-chloro-N'-cyano-2-methoxybenzenecarboximidamide IUPAC Name: N-[5-tert-butyl-3-(cyclobutylmethyl)-1,3-thiazol-2-ylidene]-5-chloro-N'-cyano-2-methoxybenzenecarboximidamide Traditional Name: N-[5-tert-butyl-3-(cyclobutylmethyl)-4-thiazolin-2-ylidene]-5-chloro-N'-cyano-2-methoxy-benzamidine Formula: C21H25ClN4OS MolecularWeight: 416.9674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN(C(=NC(=NC#N)C2=C(C=CC(=C2)Cl)OC)S1)CC3CCC3

Isomeric SMILES

CC(C)(C)C1=CN(C(=NC(=NC#N)C2=C(C=CC(=C2)Cl)OC)S1)CC3CCC3

InChI

InChI=1S/C21H25ClN4OS/c1-21(2,3)18-12-26(11-14-6-5-7-14)20(28-18)25-19(24-13-23)16-10-15(22)8-9-17(16)27-4/h8-10,12,14H,5-7,11H2,1-4H3