3-(2-thiophen-2-ylethynyl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]aniline

Systemtic Name: 3-(2-thiophen-2-ylethynyl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]aniline Openeye Name: 3-[2-(2-thienyl)ethynyl]-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]aniline CAS Name: 3-(2-thiophen-2-ylethynyl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]aniline IUPAC Name: 3-(2-thiophen-2-ylethynyl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]aniline Traditional Name: [3-[2-(2-thienyl)ethynyl]phenyl]-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C19H13N3OS2 MolecularWeight: 363.45602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC2=NC(=NO2)C3=CC=CS3)C#CC4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=NC(=NO2)C3=CC=CS3)C#CC4=CC=CS4

InChI

InChI=1S/C19H13N3OS2/c1-4-14(8-9-16-6-2-10-24-16)12-15(5-1)20-13-18-21-19(22-23-18)17-7-3-11-25-17/h1-7,10-12,20H,13H2