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

Systemtic Name: 2-[4-[(4-cyano-5-methoxy-1,3-oxazol-2-yl)amino]butylamino]-5-methoxy-1,3-oxazole-4-carbonitrile Openeye Name: 2-[4-[(4-cyano-5-methoxy-oxazol-2-yl)amino]butylamino]-5-methoxy-oxazole-4-carbonitrile CAS Name: 2-[4-[(4-cyano-5-methoxy-2-oxazolyl)amino]butylamino]-5-methoxy-4-oxazolecarbonitrile IUPAC Name: 2-[4-[(4-cyano-5-methoxy-1,3-oxazol-2-yl)amino]butylamino]-5-methoxy-1,3-oxazole-4-carbonitrile Traditional Name: 2-[4-[(4-cyano-5-methoxy-oxazol-2-yl)amino]butylamino]-5-methoxy-oxazole-4-carbonitrile Formula: C14H16N6O4 MolecularWeight: 332.31464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(O1)NCCCCNC2=NC(=C(O2)OC)C#N)C#N

Isomeric SMILES

COC1=C(N=C(O1)NCCCCNC2=NC(=C(O2)OC)C#N)C#N

InChI

InChI=1S/C14H16N6O4/c1-21-11-9(7-15)19-13(23-11)17-5-3-4-6-18-14-20-10(8-16)12(22-2)24-14/h3-6H2,1-2H3,(H,17,19)(H,18,20)