(2Z)-2-[4-(1-cyclopropyl-1-oxidanyl-ethyl)phenyl]-N-[5-[3-(methylamino)propoxy]-[1,3]thiazolo[5,4-b]pyridin-2-yl]-2-[(3R)-oxolan-3-yl]oxyimino-ethanamide

Systemtic Name: (2Z)-2-[4-(1-cyclopropyl-1-oxidanyl-ethyl)phenyl]-N-[5-[3-(methylamino)propoxy]-[1,3]thiazolo[5,4-b]pyridin-2-yl]-2-[(3R)-oxolan-3-yl]oxyimino-ethanamide Openeye Name: (2Z)-2-[4-(1-cyclopropyl-1-hydroxy-ethyl)phenyl]-N-[5-[3-(methylamino)propoxy]thiazolo[5,4-b]pyridin-2-yl]-2-[(3R)-tetrahydrofuran-3-yl]oxyimino-acetamide CAS Name: (2Z)-2-[4-(1-cyclopropyl-1-hydroxyethyl)phenyl]-N-[5-[3-(methylamino)propoxy]-2-thiazolo[5,4-b]pyridinyl]-2-[[(3R)-3-oxolanyl]oxyimino]acetamide IUPAC Name: (2Z)-2-[4-(1-cyclopropyl-1-hydroxyethyl)phenyl]-N-[5-[3-(methylamino)propoxy]-[1,3]thiazolo[5,4-b]pyridin-2-yl]-2-[(3R)-oxolan-3-yl]oxyiminoacetamide Traditional Name: (2Z)-2-[4-(1-cyclopropyl-1-hydroxy-ethyl)phenyl]-N-[5-[3-(methylamino)propoxy]thiazolo[5,4-b]pyridin-2-yl]-2-[(3R)-tetrahydrofuran-3-yl]oximino-acetamide Formula: C27H33N5O5S MolecularWeight: 539.64642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)(C2=CC=C(C=C2)C(=NOC3CCOC3)C(=O)NC4=NC5=C(S4)N=C(C=C5)OCCCNC)O

Isomeric SMILES

CC(C1CC1)(C2=CC=C(C=C2)/C(=N/O[C@@H]3CCOC3)/C(=O)NC4=NC5=C(S4)N=C(C=C5)OCCCNC)O

InChI

InChI=1S/C27H33N5O5S/c1-27(34,19-8-9-19)18-6-4-17(5-7-18)23(32-37-20-12-15-35-16-20)24(33)31-26-29-21-10-11-22(30-25(21)38-26)36-14-3-13-28-2/h4-7,10-11,19-20,28,34H,3,8-9,12-16H2,1-2H3,(H,29,31,33)/b32-23-/t20-,27?/m1/s1