2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-ium-1-yl]-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-ium-1-yl]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazin-1-ium-1-yl]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[4-(4-cyano-2-cyclopropyl-5-oxazolyl)-1-piperazin-1-iumyl]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-ium-1-yl]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazin-1-ium-1-yl]-N-(ethylcarbamoyl)acetamide Formula: C16H23N6O3+ MolecularWeight: 347.39222

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C[NH+]1CCN(CC1)C2=C(N=C(O2)C3CC3)C#N

Isomeric SMILES

CCNC(=O)NC(=O)C[NH+]1CCN(CC1)C2=C(N=C(O2)C3CC3)C#N

InChI

InChI=1S/C16H22N6O3/c1-2-18-16(24)20-13(23)10-21-5-7-22(8-6-21)15-12(9-17)19-14(25-15)11-3-4-11/h11H,2-8,10H2,1H3,(H2,18,20,23,24)/p+1