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N-[5-tert-butyl-3-(2-methylpropyl)-1,3,4-thiadiazol-2-ylidene]-5-chloranyl-N'-cyano-2-methoxy-benzenecarboximidamide

N-[5-tert-butyl-3-(2-methylpropyl)-1,3,4-thiadiazol-2-ylidene]-5-chloranyl-N'-cyano-2-methoxy-benzenecarboximidamide

Systemtic Name:N-[5-tert-butyl-3-(2-methylpropyl)-1,3,4-thiadiazol-2-ylidene]-5-chloranyl-N'-cyano-2-methoxy-benzenecarboximidamide
Openeye Name:N-(5-tert-butyl-3-isobutyl-1,3,4-thiadiazol-2-ylidene)-5-chloro-N'-cyano-2-methoxy-benzamidine
CAS Name:N-[5-tert-butyl-3-(2-methylpropyl)-1,3,4-thiadiazol-2-ylidene]-5-chloro-N'-cyano-2-methoxybenzenecarboximidamide
IUPAC Name:N-[5-tert-butyl-3-(2-methylpropyl)-1,3,4-thiadiazol-2-ylidene]-5-chloro-N'-cyano-2-methoxybenzenecarboximidamide
Traditional Name:N-(5-tert-butyl-3-isobutyl-1,3,4-thiadiazol-2-ylidene)-5-chloro-N'-cyano-2-methoxy-benzamidine
Formula: C19H24ClN5OS
MolecularWeight: 405.94476
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=NC(=NC#N)C2=C(C=CC(=C2)Cl)OC)SC(=N1)C(C)(C)C


Isomeric SMILES

CC(C)CN1C(=NC(=NC#N)C2=C(C=CC(=C2)Cl)OC)SC(=N1)C(C)(C)C


InChI

InChI=1S/C19H24ClN5OS/c1-12(2)10-25-18(27-17(24-25)19(3,4)5)23-16(22-11-21)14-9-13(20)7-8-15(14)26-6/h7-9,12H,10H2,1-6H3


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