2-(tert-butylamino)oxy-N-(3-butyl-5-tert-butyl-1,3,4-thiadiazol-2-ylidene)-5-chloranyl-benzamide

Systemtic Name: 2-(tert-butylamino)oxy-N-(3-butyl-5-tert-butyl-1,3,4-thiadiazol-2-ylidene)-5-chloranyl-benzamide Openeye Name: 2-(tert-butylamino)oxy-N-(3-butyl-5-tert-butyl-1,3,4-thiadiazol-2-ylidene)-5-chloro-benzamide CAS Name: 2-(tert-butylamino)oxy-N-(3-butyl-5-tert-butyl-1,3,4-thiadiazol-2-ylidene)-5-chlorobenzamide IUPAC Name: 2-(tert-butylamino)oxy-N-(3-butyl-5-tert-butyl-1,3,4-thiadiazol-2-ylidene)-5-chlorobenzamide Traditional Name: 2-(tert-butylamino)oxy-N-(3-butyl-5-tert-butyl-1,3,4-thiadiazol-2-ylidene)-5-chloro-benzamide Formula: C21H31ClN4O2S MolecularWeight: 439.01444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NC(=O)C2=C(C=CC(=C2)Cl)ONC(C)(C)C)SC(=N1)C(C)(C)C

Isomeric SMILES

CCCCN1C(=NC(=O)C2=C(C=CC(=C2)Cl)ONC(C)(C)C)SC(=N1)C(C)(C)C

InChI

InChI=1S/C21H31ClN4O2S/c1-8-9-12-26-19(29-18(24-26)20(2,3)4)23-17(27)15-13-14(22)10-11-16(15)28-25-21(5,6)7/h10-11,13,25H,8-9,12H2,1-7H3