(2E)-1-imidazo[1,2-a]pyridin-6-yl-N-methyl-2-[2-(naphthalen-1-ylsulfonylamino)ethoxyimino]cyclohexane-1-carbothioamide

Systemtic Name: (2E)-1-imidazo[1,2-a]pyridin-6-yl-N-methyl-2-[2-(naphthalen-1-ylsulfonylamino)ethoxyimino]cyclohexane-1-carbothioamide Openeye Name: (2E)-1-imidazo[1,2-a]pyridin-6-yl-N-methyl-2-[2-(1-naphthylsulfonylamino)ethoxyimino]cyclohexanecarbothioamide CAS Name: (2E)-1-(6-imidazo[1,2-a]pyridinyl)-N-methyl-2-[2-(1-naphthalenylsulfonylamino)ethoxyimino]-1-cyclohexanecarbothioamide IUPAC Name: (2E)-1-imidazo[1,2-a]pyridin-6-yl-N-methyl-2-[2-(naphthalen-1-ylsulfonylamino)ethoxyimino]cyclohexane-1-carbothioamide Traditional Name: (2E)-1-imidazo[1,2-a]pyridin-6-yl-N-methyl-2-[2-(1-naphthylsulfonylamino)ethyloximino]cyclohexanecarbothioamide Formula: C27H29N5O3S2 MolecularWeight: 535.68086

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C1(CCCCC1=NOCCNS(=O)(=O)C2=CC=CC3=CC=CC=C32)C4=CN5C=CN=C5C=C4

Isomeric SMILES

CNC(=S)C\1(CCCC/C1=N\OCCNS(=O)(=O)C2=CC=CC3=CC=CC=C32)C4=CN5C=CN=C5C=C4

InChI

InChI=1S/C27H29N5O3S2/c1-28-26(36)27(21-12-13-25-29-15-17-32(25)19-21)14-5-4-11-24(27)31-35-18-16-30-37(33,34)23-10-6-8-20-7-2-3-9-22(20)23/h2-3,6-10,12-13,15,17,19,30H,4-5,11,14,16,18H2,1H3,(H,28,36)/b31-24+