N-(4-azanylcyclohexyl)-3-(tert-butylamino)-2-(2-methylsulfanylethyl)imidazo[1,2-a]pyridine-8-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-3-(tert-butylamino)-2-(2-methylsulfanylethyl)imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(2-methylsulfanylethyl)imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-[2-(methylthio)ethyl]-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(2-methylsulfanylethyl)imidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-[2-(methylthio)ethyl]imidazo[1,2-a]pyridine-8-carboxamide Formula: C21H33N5OS MolecularWeight: 403.58462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=C2N1C=CC=C2C(=O)NC3CCC(CC3)N)CCSC

Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1C=CC=C2C(=O)NC3CCC(CC3)N)CCSC

InChI

InChI=1S/C21H33N5OS/c1-21(2,3)25-19-17(11-13-28-4)24-18-16(6-5-12-26(18)19)20(27)23-15-9-7-14(22)8-10-15/h5-6,12,14-15,25H,7-11,13,22H2,1-4H3,(H,23,27)