N-[1-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[4-[4-cyano-2-(2-furyl)oxazol-5-yl]piperazine-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[4-[4-cyano-2-(2-furanyl)-5-oxazolyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[4-[4-cyano-2-(2-furyl)oxazol-5-yl]piperazine-1-carbonyl]-2-methyl-propyl]acetamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=C(N=C(O2)C3=CC=CO3)C#N)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2=C(N=C(O2)C3=CC=CO3)C#N)NC(=O)C

InChI

InChI=1S/C19H23N5O4/c1-12(2)16(21-13(3)25)18(26)23-6-8-24(9-7-23)19-14(11-20)22-17(28-19)15-5-4-10-27-15/h4-5,10,12,16H,6-9H2,1-3H3,(H,21,25)