N-(3-chloranyl-4-cyano-phenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3-chloro-4-cyanophenyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C16H11ClN4O2S MolecularWeight: 358.80214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCC2=NC(=NO2)C3=CSC=C3)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCC2=NC(=NO2)C3=CSC=C3)Cl)C#N

InChI

InChI=1S/C16H11ClN4O2S/c17-13-7-12(2-1-10(13)8-18)19-14(22)3-4-15-20-16(21-23-15)11-5-6-24-9-11/h1-2,5-7,9H,3-4H2,(H,19,22)