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

Systemtic Name: 1-azanyl-N-ethyl-N-imidazo[4,5-b]pyridin-3-yl-2-(3-methyl-1-thiophen-2-yl-butan-2-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-[2-methyl-1-(2-thienylmethyl)propyl]cyclopentanecarboxamide CAS Name: 1-amino-N-ethyl-2,3-dihydroxy-N-(3-imidazo[4,5-b]pyridinyl)-2-(3-methyl-1-thiophen-2-ylbutan-2-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-amino-N-ethyl-2,3-dihydroxy-N-imidazo[4,5-b]pyridin-3-yl-2-(3-methyl-1-thiophen-2-ylbutan-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-amino-N-ethyl-2,3-dihydroxy-N-imidazo[4,5-b]pyridin-3-yl-2-[2-methyl-1-(2-thenyl)propyl]cyclopentanecarboxamide Formula: C23H31N5O3S MolecularWeight: 457.58894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O3S/c1-4-27(28-14-26-18-8-5-11-25-20(18)28)21(30)22(24)10-9-19(29)23(22,31)17(15(2)3)13-16-7-6-12-32-16/h5-8,11-12,14-15,17,19,29,31H,4,9-10,13,24H2,1-3H3