5-(1,2,3,4-tetrahydroquinolin-6-yl)-3-thiophen-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-(1,2,3,4-tetrahydroquinolin-6-yl)-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-(1,2,3,4-tetrahydroquinolin-6-yl)-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-(1,2,3,4-tetrahydroquinolin-6-yl)-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-(1,2,3,4-tetrahydroquinolin-6-yl)-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-(1,2,3,4-tetrahydroquinolin-6-yl)-3-(2-thienyl)-1,2,4-oxadiazole Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=NC(=NO3)C4=CC=CS4)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=NC(=NO3)C4=CC=CS4)NC1

InChI

InChI=1S/C15H13N3OS/c1-3-10-9-11(5-6-12(10)16-7-1)15-17-14(18-19-15)13-4-2-8-20-13/h2,4-6,8-9,16H,1,3,7H2