2-[6-[(4-cyano-5-methoxy-1,3-oxazol-2-yl)amino]hexylamino]-5-methoxy-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-[6-[(4-cyano-5-methoxy-1,3-oxazol-2-yl)amino]hexylamino]-5-methoxy-1,3-oxazole-4-carbonitrile Openeye Name: 2-[6-[(4-cyano-5-methoxy-oxazol-2-yl)amino]hexylamino]-5-methoxy-oxazole-4-carbonitrile CAS Name: 2-[6-[(4-cyano-5-methoxy-2-oxazolyl)amino]hexylamino]-5-methoxy-4-oxazolecarbonitrile IUPAC Name: 2-[6-[(4-cyano-5-methoxy-1,3-oxazol-2-yl)amino]hexylamino]-5-methoxy-1,3-oxazole-4-carbonitrile Traditional Name: 2-[6-[(4-cyano-5-methoxy-oxazol-2-yl)amino]hexylamino]-5-methoxy-oxazole-4-carbonitrile Formula: C16H20N6O4 MolecularWeight: 360.3678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(O1)NCCCCCCNC2=NC(=C(O2)OC)C#N)C#N

Isomeric SMILES

COC1=C(N=C(O1)NCCCCCCNC2=NC(=C(O2)OC)C#N)C#N

InChI

InChI=1S/C16H20N6O4/c1-23-13-11(9-17)21-15(25-13)19-7-5-3-4-6-8-20-16-22-12(10-18)14(24-2)26-16/h3-8H2,1-2H3,(H,19,21)(H,20,22)