N-cyclopentyl-2-[2-oxidanylidene-3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[2-oxidanylidene-3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[2-oxo-3-(2-thienylmethyl)imidazo[4,5-b]pyridin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[2-oxo-3-(thiophen-2-ylmethyl)-1-imidazo[4,5-b]pyridinyl]acetamide IUPAC Name: N-cyclopentyl-2-[2-oxo-3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[2-keto-3-(2-thenyl)imidazo[4,5-b]pyridin-1-yl]acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=C(N=CC=C3)N(C2=O)CC4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=C(N=CC=C3)N(C2=O)CC4=CC=CS4

InChI

InChI=1S/C18H20N4O2S/c23-16(20-13-5-1-2-6-13)12-21-15-8-3-9-19-17(15)22(18(21)24)11-14-7-4-10-25-14/h3-4,7-10,13H,1-2,5-6,11-12H2,(H,20,23)