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

Systemtic Name: 1-azanyl-2-butan-2-yl-N-ethyl-N-imidazo[4,5-b]pyridin-3-yl-2,3-bis(oxidanyl)cyclopentane-1-carboxamide Openeye Name: 1-amino-N-ethyl-2,3-dihydroxy-N-imidazo[4,5-b]pyridin-3-yl-2-sec-butyl-cyclopentanecarboxamide CAS Name: 1-amino-2-butan-2-yl-N-ethyl-2,3-dihydroxy-N-(3-imidazo[4,5-b]pyridinyl)-1-cyclopentanecarboxamide IUPAC Name: 1-amino-2-butan-2-yl-N-ethyl-2,3-dihydroxy-N-imidazo[4,5-b]pyridin-3-ylcyclopentane-1-carboxamide Traditional Name: 1-amino-N-ethyl-2,3-dihydroxy-N-imidazo[4,5-b]pyridin-3-yl-2-sec-butyl-cyclopentanecarboxamide Formula: C18H27N5O3 MolecularWeight: 361.43868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1(C(CCC1(C(=O)N(CC)N2C=NC3=C2N=CC=C3)N)O)O

Isomeric SMILES

CCC(C)C1(C(CCC1(C(=O)N(CC)N2C=NC3=C2N=CC=C3)N)O)O

InChI

InChI=1S/C18H27N5O3/c1-4-12(3)18(26)14(24)8-9-17(18,19)16(25)22(5-2)23-11-21-13-7-6-10-20-15(13)23/h6-7,10-12,14,24,26H,4-5,8-9,19H2,1-3H3