N-[3-[5-[4-azanyl-2-(3-azanyl-6-morpholin-4-yl-pyridin-2-yl)-1,3-thiazol-5-yl]-1,2,4-oxadiazol-3-yl]-4-methyl-phenyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[5-[4-azanyl-2-(3-azanyl-6-morpholin-4-yl-pyridin-2-yl)-1,3-thiazol-5-yl]-1,2,4-oxadiazol-3-yl]-4-methyl-phenyl]-3-methoxy-benzamide Openeye Name: N-[3-[5-[4-amino-2-(3-amino-6-morpholino-2-pyridyl)thiazol-5-yl]-1,2,4-oxadiazol-3-yl]-4-methyl-phenyl]-3-methoxy-benzamide CAS Name: N-[3-[5-[4-amino-2-[3-amino-6-(4-morpholinyl)-2-pyridinyl]-5-thiazolyl]-1,2,4-oxadiazol-3-yl]-4-methylphenyl]-3-methoxybenzamide IUPAC Name: N-[3-[5-[4-amino-2-(3-amino-6-morpholin-4-ylpyridin-2-yl)-1,3-thiazol-5-yl]-1,2,4-oxadiazol-3-yl]-4-methylphenyl]-3-methoxybenzamide Traditional Name: N-[3-[5-[4-amino-2-(3-amino-6-morpholino-2-pyridyl)thiazol-5-yl]-1,2,4-oxadiazol-3-yl]-4-methyl-phenyl]-3-methoxy-benzamide Formula: C29H28N8O4S MolecularWeight: 584.64882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC)C3=NOC(=N3)C4=C(N=C(S4)C5=C(C=CC(=N5)N6CCOCC6)N)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC)C3=NOC(=N3)C4=C(N=C(S4)C5=C(C=CC(=N5)N6CCOCC6)N)N

InChI

InChI=1S/C29H28N8O4S/c1-16-6-7-18(32-27(38)17-4-3-5-19(14-17)39-2)15-20(16)26-35-28(41-36-26)24-25(31)34-29(42-24)23-21(30)8-9-22(33-23)37-10-12-40-13-11-37/h3-9,14-15H,10-13,30-31H2,1-2H3,(H,32,38)