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

Systemtic Name: N-[5-tert-butyl-3-[(1-oxidanylcyclopropyl)methyl]-1,3-thiazol-2-ylidene]-5-chloranyl-N'-cyano-2-methoxy-benzenecarboximidamide Openeye Name: N-[5-tert-butyl-3-[(1-hydroxycyclopropyl)methyl]thiazol-2-ylidene]-5-chloro-N'-cyano-2-methoxy-benzamidine CAS Name: N-[5-tert-butyl-3-[(1-hydroxycyclopropyl)methyl]-2-thiazolylidene]-5-chloro-N'-cyano-2-methoxybenzenecarboximidamide IUPAC Name: N-[5-tert-butyl-3-[(1-hydroxycyclopropyl)methyl]-1,3-thiazol-2-ylidene]-5-chloro-N'-cyano-2-methoxybenzenecarboximidamide Traditional Name: N-[5-tert-butyl-3-[(1-hydroxycyclopropyl)methyl]-4-thiazolin-2-ylidene]-5-chloro-N'-cyano-2-methoxy-benzamidine Formula: C20H23ClN4O2S MolecularWeight: 418.94022

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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(CC3)O

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O2S/c1-19(2,3)16-10-25(11-20(26)7-8-20)18(28-16)24-17(23-12-22)14-9-13(21)5-6-15(14)27-4/h5-6,9-10,26H,7-8,11H2,1-4H3