1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-[3-(1H-benzimidazol-2-yl)piperidino]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=NC(=NO2)C3=CC=CS3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)CCC2=NC(=NO2)C3=CC=CS3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H21N5O2S/c27-19(10-9-18-24-21(25-28-18)17-8-4-12-29-17)26-11-3-5-14(13-26)20-22-15-6-1-2-7-16(15)23-20/h1-2,4,6-8,12,14H,3,5,9-11,13H2,(H,22,23)