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

Systemtic Name: (2Z)-2-[4-[cyclopropyl(oxidanyl)methyl]phenyl]-N-[5-(1-methylpyrrolidin-3-yl)oxy-[1,3]thiazolo[5,4-b]pyridin-2-yl]-2-[(3R)-oxolan-3-yl]oxyimino-ethanamide Openeye Name: (2Z)-2-[4-[cyclopropyl(hydroxy)methyl]phenyl]-N-[5-(1-methylpyrrolidin-3-yl)oxythiazolo[5,4-b]pyridin-2-yl]-2-[(3R)-tetrahydrofuran-3-yl]oxyimino-acetamide CAS Name: (2Z)-2-[4-[cyclopropyl(hydroxy)methyl]phenyl]-N-[5-[(1-methyl-3-pyrrolidinyl)oxy]-2-thiazolo[5,4-b]pyridinyl]-2-[[(3R)-3-oxolanyl]oxyimino]acetamide IUPAC Name: (2Z)-2-[4-[cyclopropyl(hydroxy)methyl]phenyl]-N-[5-(1-methylpyrrolidin-3-yl)oxy-[1,3]thiazolo[5,4-b]pyridin-2-yl]-2-[(3R)-oxolan-3-yl]oxyiminoacetamide Traditional Name: (2Z)-2-[4-[cyclopropyl(hydroxy)methyl]phenyl]-N-[5-(1-methylpyrrolidin-3-yl)oxythiazolo[5,4-b]pyridin-2-yl]-2-[(3R)-tetrahydrofuran-3-yl]oximino-acetamide Formula: C27H31N5O5S MolecularWeight: 537.63054

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=NC3=C(C=C2)N=C(S3)NC(=O)C(=NOC4CCOC4)C5=CC=C(C=C5)C(C6CC6)O

Isomeric SMILES

CN1CCC(C1)OC2=NC3=C(C=C2)N=C(S3)NC(=O)/C(=N\O[C@@H]4CCOC4)/C5=CC=C(C=C5)C(C6CC6)O

InChI

InChI=1S/C27H31N5O5S/c1-32-12-10-19(14-32)36-22-9-8-21-26(29-22)38-27(28-21)30-25(34)23(31-37-20-11-13-35-15-20)16-2-4-17(5-3-16)24(33)18-6-7-18/h2-5,8-9,18-20,24,33H,6-7,10-15H2,1H3,(H,28,30,34)/b31-23-/t19?,20-,24?/m1/s1