1-azanyl-N-ethyl-N-imidazo[4,5-b]pyridin-3-yl-2,3-bis(oxidanyl)-2-(1-thiophen-2-ylpropan-2-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-azanyl-N-ethyl-N-imidazo[4,5-b]pyridin-3-yl-2,3-bis(oxidanyl)-2-(1-thiophen-2-ylpropan-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-amino-N-ethyl-2,3-dihydroxy-N-imidazo[4,5-b]pyridin-3-yl-2-[1-methyl-2-(2-thienyl)ethyl]cyclopentanecarboxamide CAS Name: 1-amino-N-ethyl-2,3-dihydroxy-N-(3-imidazo[4,5-b]pyridinyl)-2-(1-thiophen-2-ylpropan-2-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-amino-N-ethyl-2,3-dihydroxy-N-imidazo[4,5-b]pyridin-3-yl-2-(1-thiophen-2-ylpropan-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-amino-N-ethyl-2,3-dihydroxy-N-imidazo[4,5-b]pyridin-3-yl-2-[1-methyl-2-(2-thienyl)ethyl]cyclopentanecarboxamide Formula: C21H27N5O3S MolecularWeight: 429.53578

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1(CCC(C1(C(C)CC2=CC=CS2)O)O)N)N3C=NC4=C3N=CC=C4

Isomeric SMILES

CCN(C(=O)C1(CCC(C1(C(C)CC2=CC=CS2)O)O)N)N3C=NC4=C3N=CC=C4

InChI

InChI=1S/C21H27N5O3S/c1-3-25(26-13-24-16-7-4-10-23-18(16)26)19(28)20(22)9-8-17(27)21(20,29)14(2)12-15-6-5-11-30-15/h4-7,10-11,13-14,17,27,29H,3,8-9,12,22H2,1-2H3