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

Systemtic Name: 2-[5-[(4-cyano-5-methoxy-1,3-oxazol-2-yl)amino]pentylamino]-5-methoxy-1,3-oxazole-4-carbonitrile Openeye Name: 2-[5-[(4-cyano-5-methoxy-oxazol-2-yl)amino]pentylamino]-5-methoxy-oxazole-4-carbonitrile CAS Name: 2-[5-[(4-cyano-5-methoxy-2-oxazolyl)amino]pentylamino]-5-methoxy-4-oxazolecarbonitrile IUPAC Name: 2-[5-[(4-cyano-5-methoxy-1,3-oxazol-2-yl)amino]pentylamino]-5-methoxy-1,3-oxazole-4-carbonitrile Traditional Name: 2-[5-[(4-cyano-5-methoxy-oxazol-2-yl)amino]pentylamino]-5-methoxy-oxazole-4-carbonitrile Formula: C15H18N6O4 MolecularWeight: 346.34122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(O1)NCCCCCNC2=NC(=C(O2)OC)C#N)C#N

Isomeric SMILES

COC1=C(N=C(O1)NCCCCCNC2=NC(=C(O2)OC)C#N)C#N

InChI

InChI=1S/C15H18N6O4/c1-22-12-10(8-16)20-14(24-12)18-6-4-3-5-7-19-15-21-11(9-17)13(23-2)25-15/h3-7H2,1-2H3,(H,18,20)(H,19,21)