1-azanyl-2-[1-(3-chloranylthiophen-2-yl)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-[1-(3-chloranylthiophen-2-yl)butan-2-yl]-N-ethyl-N-imidazo[4,5-b]pyridin-3-yl-2,3-bis(oxidanyl)cyclopentane-1-carboxamide Openeye Name: 1-amino-2-[1-[(3-chloro-2-thienyl)methyl]propyl]-N-ethyl-2,3-dihydroxy-N-imidazo[4,5-b]pyridin-3-yl-cyclopentanecarboxamide CAS Name: 1-amino-2-[1-(3-chloro-2-thiophenyl)butan-2-yl]-N-ethyl-2,3-dihydroxy-N-(3-imidazo[4,5-b]pyridinyl)-1-cyclopentanecarboxamide IUPAC Name: 1-amino-2-[1-(3-chlorothiophen-2-yl)butan-2-yl]-N-ethyl-2,3-dihydroxy-N-imidazo[4,5-b]pyridin-3-ylcyclopentane-1-carboxamide Traditional Name: 1-amino-2-[1-[(3-chloro-2-thienyl)methyl]propyl]-N-ethyl-2,3-dihydroxy-N-imidazo[4,5-b]pyridin-3-yl-cyclopentanecarboxamide Formula: C22H28ClN5O3S MolecularWeight: 478.00742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(C=CS1)Cl)C2(C(CCC2(C(=O)N(CC)N3C=NC4=C3N=CC=C4)N)O)O

Isomeric SMILES

CCC(CC1=C(C=CS1)Cl)C2(C(CCC2(C(=O)N(CC)N3C=NC4=C3N=CC=C4)N)O)O

InChI

InChI=1S/C22H28ClN5O3S/c1-3-14(12-17-15(23)8-11-32-17)22(31)18(29)7-9-21(22,24)20(30)27(4-2)28-13-26-16-6-5-10-25-19(16)28/h5-6,8,10-11,13-14,18,29,31H,3-4,7,9,12,24H2,1-2H3