N-[5-[5-[4-azanyl-2-(pyridin-3-ylmethylcarbamoylamino)-1,3-thiazol-5-yl]-1,2,4-oxadiazol-3-yl]-2,4-bis(fluoranyl)phenyl]-3-methoxy-benzamide

Systemtic Name: N-[5-[5-[4-azanyl-2-(pyridin-3-ylmethylcarbamoylamino)-1,3-thiazol-5-yl]-1,2,4-oxadiazol-3-yl]-2,4-bis(fluoranyl)phenyl]-3-methoxy-benzamide Openeye Name: N-[5-[5-[4-amino-2-(3-pyridylmethylcarbamoylamino)thiazol-5-yl]-1,2,4-oxadiazol-3-yl]-2,4-difluoro-phenyl]-3-methoxy-benzamide CAS Name: N-[5-[5-[4-amino-2-[[oxo-(3-pyridinylmethylamino)methyl]amino]-5-thiazolyl]-1,2,4-oxadiazol-3-yl]-2,4-difluorophenyl]-3-methoxybenzamide IUPAC Name: N-[5-[5-[4-amino-2-(pyridin-3-ylmethylcarbamoylamino)-1,3-thiazol-5-yl]-1,2,4-oxadiazol-3-yl]-2,4-difluorophenyl]-3-methoxybenzamide Traditional Name: N-[5-[5-[4-amino-2-(3-pyridylmethylcarbamoylamino)thiazol-5-yl]-1,2,4-oxadiazol-3-yl]-2,4-difluoro-phenyl]-3-methoxy-benzamide Formula: C26H20F2N8O4S MolecularWeight: 578.550006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(C=C(C(=C2)C3=NOC(=N3)C4=C(N=C(S4)NC(=O)NCC5=CN=CC=C5)N)F)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(C=C(C(=C2)C3=NOC(=N3)C4=C(N=C(S4)NC(=O)NCC5=CN=CC=C5)N)F)F

InChI

InChI=1S/C26H20F2N8O4S/c1-39-15-6-2-5-14(8-15)23(37)32-19-9-16(17(27)10-18(19)28)22-34-24(40-36-22)20-21(29)33-26(41-20)35-25(38)31-12-13-4-3-7-30-11-13/h2-11H,12,29H2,1H3,(H,32,37)(H2,31,33,35,38)