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N-(4-azanylcyclohexyl)-3-(cyclohexylamino)-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine-7-carboxamide

N-(4-azanylcyclohexyl)-3-(cyclohexylamino)-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine-7-carboxamide

Systemtic Name:N-(4-azanylcyclohexyl)-3-(cyclohexylamino)-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine-7-carboxamide
Openeye Name:N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine-7-carboxamide
CAS Name:N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-[4-(methylthio)phenyl]-7-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine-7-carboxamide
Traditional Name:N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-[4-(methylthio)phenyl]imidazo[1,2-a]pyridine-7-carboxamide
Formula: C27H35N5OS
MolecularWeight: 477.6647
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=N2)C(=O)NC4CCC(CC4)N)NC5CCCCC5


Isomeric SMILES

CSC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=N2)C(=O)NC4CCC(CC4)N)NC5CCCCC5


InChI

InChI=1S/C27H35N5OS/c1-34-23-13-7-18(8-14-23)25-26(29-21-5-3-2-4-6-21)32-16-15-19(17-24(32)31-25)27(33)30-22-11-9-20(28)10-12-22/h7-8,13-17,20-22,29H,2-6,9-12,28H2,1H3,(H,30,33)


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