(2Z)-2-[[4-[3-(tert-butylamino)propoxy]phenyl]methoxyimino]-N-methyl-1-pyridin-3-yl-cyclohexane-1-carbothioamide

Systemtic Name: (2Z)-2-[[4-[3-(tert-butylamino)propoxy]phenyl]methoxyimino]-N-methyl-1-pyridin-3-yl-cyclohexane-1-carbothioamide Openeye Name: (2Z)-2-[[4-[3-(tert-butylamino)propoxy]phenyl]methoxyimino]-N-methyl-1-(3-pyridyl)cyclohexanecarbothioamide CAS Name: (2Z)-2-[[4-[3-(tert-butylamino)propoxy]phenyl]methoxyimino]-N-methyl-1-(3-pyridinyl)-1-cyclohexanecarbothioamide IUPAC Name: (2Z)-2-[[4-[3-(tert-butylamino)propoxy]phenyl]methoxyimino]-N-methyl-1-pyridin-3-ylcyclohexane-1-carbothioamide Traditional Name: (2Z)-2-[4-[3-(tert-butylamino)propoxy]benzyl]oximino-N-methyl-1-(3-pyridyl)cyclohexanecarbothioamide Formula: C27H38N4O2S MolecularWeight: 482.68122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCCOC1=CC=C(C=C1)CON=C2CCCCC2(C3=CN=CC=C3)C(=S)NC

Isomeric SMILES

CC(C)(C)NCCCOC1=CC=C(C=C1)CO/N=C\2/CCCCC2(C3=CN=CC=C3)C(=S)NC

InChI

InChI=1S/C27H38N4O2S/c1-26(2,3)30-17-8-18-32-23-13-11-21(12-14-23)20-33-31-24-10-5-6-15-27(24,25(34)28-4)22-9-7-16-29-19-22/h7,9,11-14,16,19,30H,5-6,8,10,15,17-18,20H2,1-4H3,(H,28,34)/b31-24-