N-[5-[5-[4-azanyl-2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoylamino]-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-[(2-azanyl-2-oxidanylidene-ethyl)carbamoylamino]-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-[(2-amino-2-oxo-ethyl)carbamoylamino]thiazol-5-yl]-1,2,4-oxadiazol-3-yl]-2,4-difluoro-phenyl]-3-methoxy-benzamide CAS Name: N-[5-[5-[4-amino-2-[[[(2-amino-2-oxoethyl)amino]-oxomethyl]amino]-5-thiazolyl]-1,2,4-oxadiazol-3-yl]-2,4-difluorophenyl]-3-methoxybenzamide IUPAC Name: N-[5-[5-[4-amino-2-[(2-amino-2-oxoethyl)carbamoylamino]-1,3-thiazol-5-yl]-1,2,4-oxadiazol-3-yl]-2,4-difluorophenyl]-3-methoxybenzamide Traditional Name: N-[5-[5-[4-amino-2-[(2-amino-2-keto-ethyl)carbamoylamino]thiazol-5-yl]-1,2,4-oxadiazol-3-yl]-2,4-difluoro-phenyl]-3-methoxy-benzamide Formula: C22H18F2N8O5S MolecularWeight: 544.490726

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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)NCC(=O)N)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)NCC(=O)N)N)F)F

InChI

InChI=1S/C22H18F2N8O5S/c1-36-10-4-2-3-9(5-10)19(34)28-14-6-11(12(23)7-13(14)24)18-30-20(37-32-18)16-17(26)29-22(38-16)31-21(35)27-8-15(25)33/h2-7H,8,26H2,1H3,(H2,25,33)(H,28,34)(H2,27,29,31,35)