3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propionamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC(=C3)C4=NN=CO4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC(=C3)C4=NN=CO4

InChI

InChI=1S/C19H17N5O3/c1-23-15-7-2-3-8-16(15)24(19(23)26)10-9-17(25)21-14-6-4-5-13(11-14)18-22-20-12-27-18/h2-8,11-12H,9-10H2,1H3,(H,21,25)