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

Systemtic Name: N-[5-tert-butyl-3-[(1-oxidanylcyclobutyl)methyl]-1,3-thiazol-2-ylidene]-5-chloranyl-N'-cyano-2-methoxy-benzenecarboximidamide Openeye Name: N-[5-tert-butyl-3-[(1-hydroxycyclobutyl)methyl]thiazol-2-ylidene]-5-chloro-N'-cyano-2-methoxy-benzamidine CAS Name: N-[5-tert-butyl-3-[(1-hydroxycyclobutyl)methyl]-2-thiazolylidene]-5-chloro-N'-cyano-2-methoxybenzenecarboximidamide IUPAC Name: N-[5-tert-butyl-3-[(1-hydroxycyclobutyl)methyl]-1,3-thiazol-2-ylidene]-5-chloro-N'-cyano-2-methoxybenzenecarboximidamide Traditional Name: N-[5-tert-butyl-3-[(1-hydroxycyclobutyl)methyl]-4-thiazolin-2-ylidene]-5-chloro-N'-cyano-2-methoxy-benzamidine Formula: C21H25ClN4O2S MolecularWeight: 432.9668

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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)CC3(CCC3)O

Isomeric SMILES

CC(C)(C)C1=CN(C(=NC(=NC#N)C2=C(C=CC(=C2)Cl)OC)S1)CC3(CCC3)O

InChI

InChI=1S/C21H25ClN4O2S/c1-20(2,3)17-11-26(12-21(27)8-5-9-21)19(29-17)25-18(24-13-23)15-10-14(22)6-7-16(15)28-4/h6-7,10-11,27H,5,8-9,12H2,1-4H3