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

Systemtic Name: 1-azanyl-2-[1-(5-chloranylthiophen-2-yl)propan-2-yl]-N-ethyl-N-imidazo[4,5-b]pyridin-3-yl-2,3-bis(oxidanyl)cyclopentane-1-carboxamide Openeye Name: 1-amino-2-[2-(5-chloro-2-thienyl)-1-methyl-ethyl]-N-ethyl-2,3-dihydroxy-N-imidazo[4,5-b]pyridin-3-yl-cyclopentanecarboxamide CAS Name: 1-amino-2-[1-(5-chloro-2-thiophenyl)propan-2-yl]-N-ethyl-2,3-dihydroxy-N-(3-imidazo[4,5-b]pyridinyl)-1-cyclopentanecarboxamide IUPAC Name: 1-amino-2-[1-(5-chlorothiophen-2-yl)propan-2-yl]-N-ethyl-2,3-dihydroxy-N-imidazo[4,5-b]pyridin-3-ylcyclopentane-1-carboxamide Traditional Name: 1-amino-2-[2-(5-chloro-2-thienyl)-1-methyl-ethyl]-N-ethyl-2,3-dihydroxy-N-imidazo[4,5-b]pyridin-3-yl-cyclopentanecarboxamide Formula: C21H26ClN5O3S MolecularWeight: 463.98084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1(CCC(C1(C(C)CC2=CC=C(S2)Cl)O)O)N)N3C=NC4=C3N=CC=C4

Isomeric SMILES

CCN(C(=O)C1(CCC(C1(C(C)CC2=CC=C(S2)Cl)O)O)N)N3C=NC4=C3N=CC=C4

InChI

InChI=1S/C21H26ClN5O3S/c1-3-26(27-12-25-15-5-4-10-24-18(15)27)19(29)20(23)9-8-16(28)21(20,30)13(2)11-14-6-7-17(22)31-14/h4-7,10,12-13,16,28,30H,3,8-9,11,23H2,1-2H3