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

Systemtic Name: N-(4-azanylcyclohexyl)-3-(tert-butylamino)-2-thiophen-2-yl-imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(2-thienyl)imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-thiophen-2-yl-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-thiophen-2-ylimidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(2-thienyl)imidazo[1,2-a]pyridine-8-carboxamide Formula: C22H29N5OS MolecularWeight: 411.56356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=C2N1C=CC=C2C(=O)NC3CCC(CC3)N)C4=CC=CS4

Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1C=CC=C2C(=O)NC3CCC(CC3)N)C4=CC=CS4

InChI

InChI=1S/C22H29N5OS/c1-22(2,3)26-20-18(17-7-5-13-29-17)25-19-16(6-4-12-27(19)20)21(28)24-15-10-8-14(23)9-11-15/h4-7,12-15,26H,8-11,23H2,1-3H3,(H,24,28)