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

Systemtic Name: 3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)-N-(2-thiophen-2-ylphenyl)propanamide Openeye Name: 3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]-N-[2-(2-thienyl)phenyl]propanamide CAS Name: 3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-thiophen-2-ylphenyl)propanamide IUPAC Name: 3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)-N-(2-thiophen-2-ylphenyl)propanamide Traditional Name: 3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]-N-[2-(2-thienyl)phenyl]propionamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CS2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CS2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C19H15N3O2S2/c23-17(7-8-18-21-19(22-24-18)13-9-11-25-12-13)20-15-5-2-1-4-14(15)16-6-3-10-26-16/h1-6,9-12H,7-8H2,(H,20,23)