2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[4-[4-cyano-2-(2-furyl)oxazol-5-yl]piperazin-1-yl]acetamide CAS Name: 2-[4-[4-cyano-2-(2-furanyl)-5-oxazolyl]-1-piperazinyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[4-[4-cyano-2-(2-furyl)oxazol-5-yl]piperazino]acetamide Formula: C18H20N6O4 MolecularWeight: 384.3892

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1CCN(CC1)C2=C(N=C(O2)C3=CC=CO3)C#N

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1CCN(CC1)C2=C(N=C(O2)C3=CC=CO3)C#N

InChI

InChI=1S/C18H20N6O4/c1-2-5-20-18(26)22-15(25)12-23-6-8-24(9-7-23)17-13(11-19)21-16(28-17)14-4-3-10-27-14/h2-4,10H,1,5-9,12H2,(H2,20,22,25,26)