5-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C(C)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCCC1=NOC(=N1)C(C)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C14H17N5O2/c1-3-4-12-18-13(21-19-12)8(2)15-9-5-6-10-11(7-9)17-14(20)16-10/h5-8,15H,3-4H2,1-2H3,(H2,16,17,20)