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

Systemtic Name: 3-(1-cyclopentylbenzimidazol-5-yl)-5-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 3-(1-cyclopentylbenzimidazol-5-yl)-5-(2-thienyl)-1,2,4-oxadiazole CAS Name: 3-(1-cyclopentyl-5-benzimidazolyl)-5-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 3-(1-cyclopentylbenzimidazol-5-yl)-5-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 3-(1-cyclopentylbenzimidazol-5-yl)-5-(2-thienyl)-1,2,4-oxadiazole Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=C2C=CC(=C3)C4=NOC(=N4)C5=CC=CS5

Isomeric SMILES

C1CCC(C1)N2C=NC3=C2C=CC(=C3)C4=NOC(=N4)C5=CC=CS5

InChI

InChI=1S/C18H16N4OS/c1-2-5-13(4-1)22-11-19-14-10-12(7-8-15(14)22)17-20-18(23-21-17)16-6-3-9-24-16/h3,6-11,13H,1-2,4-5H2