2-[[3-[[(4-cyano-5-methoxy-1,3-oxazol-2-yl)amino]methyl]phenyl]methylamino]-5-methoxy-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-[[3-[[(4-cyano-5-methoxy-1,3-oxazol-2-yl)amino]methyl]phenyl]methylamino]-5-methoxy-1,3-oxazole-4-carbonitrile Openeye Name: 2-[[3-[[(4-cyano-5-methoxy-oxazol-2-yl)amino]methyl]phenyl]methylamino]-5-methoxy-oxazole-4-carbonitrile CAS Name: 2-[[3-[[(4-cyano-5-methoxy-2-oxazolyl)amino]methyl]phenyl]methylamino]-5-methoxy-4-oxazolecarbonitrile IUPAC Name: 2-[[3-[[(4-cyano-5-methoxy-1,3-oxazol-2-yl)amino]methyl]phenyl]methylamino]-5-methoxy-1,3-oxazole-4-carbonitrile Traditional Name: 2-[[3-[[(4-cyano-5-methoxy-oxazol-2-yl)amino]methyl]benzyl]amino]-5-methoxy-oxazole-4-carbonitrile Formula: C18H16N6O4 MolecularWeight: 380.35744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(O1)NCC2=CC(=CC=C2)CNC3=NC(=C(O3)OC)C#N)C#N

Isomeric SMILES

COC1=C(N=C(O1)NCC2=CC(=CC=C2)CNC3=NC(=C(O3)OC)C#N)C#N

InChI

InChI=1S/C18H16N6O4/c1-25-15-13(7-19)23-17(27-15)21-9-11-4-3-5-12(6-11)10-22-18-24-14(8-20)16(26-2)28-18/h3-6H,9-10H2,1-2H3,(H,21,23)(H,22,24)