N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C16H13N5O3S MolecularWeight: 355.37112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CCC3=NC(=NO3)C4=CSC=C4)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CCC3=NC(=NO3)C4=CSC=C4)NC(=O)N2

InChI

InChI=1S/C16H13N5O3S/c22-13(17-10-1-2-11-12(7-10)19-16(23)18-11)3-4-14-20-15(21-24-14)9-5-6-25-8-9/h1-2,5-8H,3-4H2,(H,17,22)(H2,18,19,23)