2-[[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]carbonylamino]propanediamide

Systemtic Name: 2-[[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]carbonylamino]propanediamide Openeye Name: 2-[[4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzoyl]amino]propanediamide CAS Name: 2-[[[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-oxomethyl]amino]propanediamide IUPAC Name: 2-[[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzoyl]amino]propanediamide Traditional Name: 2-[[4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzoyl]amino]malonamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C19H17N5O4/c1-10-3-2-4-13(9-10)19-24-23-18(28-19)12-7-5-11(6-8-12)17(27)22-14(15(20)25)16(21)26/h2-9,14H,1H3,(H2,20,25)(H2,21,26)(H,22,27)