(5-methylthiophen-2-yl)-[4-(2-propylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]methanone

Systemtic Name: (5-methylthiophen-2-yl)-[4-(2-propylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]methanone Openeye Name: (5-methyl-2-thienyl)-[4-(2-propylimidazo[4,5-b]pyridin-3-yl)-1-piperidyl]methanone CAS Name: (5-methyl-2-thiophenyl)-[4-(2-propyl-3-imidazo[4,5-b]pyridinyl)-1-piperidinyl]methanone IUPAC Name: (5-methylthiophen-2-yl)-[4-(2-propylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]methanone Traditional Name: (5-methyl-2-thienyl)-[4-(2-propylimidazo[4,5-b]pyridin-3-yl)piperidino]methanone Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1C3CCN(CC3)C(=O)C4=CC=C(S4)C)N=CC=C2

Isomeric SMILES

CCCC1=NC2=C(N1C3CCN(CC3)C(=O)C4=CC=C(S4)C)N=CC=C2

InChI

InChI=1S/C20H24N4OS/c1-3-5-18-22-16-6-4-11-21-19(16)24(18)15-9-12-23(13-10-15)20(25)17-8-7-14(2)26-17/h4,6-8,11,15H,3,5,9-10,12-13H2,1-2H3