5-[[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]methyl]-3-thiophen-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]methyl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidyl]methyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinyl]methyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]methyl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[[4-(6-methyl-1H-benzimidazol-2-yl)piperidino]methyl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)CC4=NC(=NO4)C5=CC=CS5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)CC4=NC(=NO4)C5=CC=CS5

InChI

InChI=1S/C20H21N5OS/c1-13-4-5-15-16(11-13)22-19(21-15)14-6-8-25(9-7-14)12-18-23-20(24-26-18)17-3-2-10-27-17/h2-5,10-11,14H,6-9,12H2,1H3,(H,21,22)