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

Systemtic Name: 2-(1-methylindol-3-yl)-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-(1-methylindol-3-yl)-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-(1-methyl-3-indolyl)-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-(1-methylindol-3-yl)-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-(1-methylindol-3-yl)-5-(2-thienyl)-1,3,4-oxadiazole Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C15H11N3OS/c1-18-9-11(10-5-2-3-6-12(10)18)14-16-17-15(19-14)13-7-4-8-20-13/h2-9H,1H3