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cyclohexyl-[(5R)-1-ethyl-3-thiomorpholin-4-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium

cyclohexyl-[(5R)-1-ethyl-3-thiomorpholin-4-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium

Systemtic Name:cyclohexyl-[(5R)-1-ethyl-3-thiomorpholin-4-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium
Openeye Name:cyclohexyl-[(5R)-1-ethyl-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium
CAS Name:cyclohexyl-[(5R)-1-ethyl-3-[oxo(thiomorpholin-4-yl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]ammonium
IUPAC Name:cyclohexyl-[(5R)-1-ethyl-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium
Traditional Name:cyclohexyl-[(5R)-1-ethyl-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium
Formula: C20H33N4OS+
MolecularWeight: 377.56722
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)[NH2+]C3CCCCC3)C(=N1)C(=O)N4CCSCC4


Isomeric SMILES

CCN1C2=C(C[C@@H](CC2)[NH2+]C3CCCCC3)C(=N1)C(=O)N4CCSCC4


InChI

InChI=1S/C20H32N4OS/c1-2-24-18-9-8-16(21-15-6-4-3-5-7-15)14-17(18)19(22-24)20(25)23-10-12-26-13-11-23/h15-16,21H,2-14H2,1H3/p+1/t16-/m1/s1


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