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

Systemtic Name: 3-phenyl-1-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propan-1-one Openeye Name: 3-phenyl-1-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]propan-1-one CAS Name: 3-phenyl-1-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]-1-propanone IUPAC Name: 3-phenyl-1-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propan-1-one Traditional Name: 3-phenyl-1-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]piperidino]propan-1-one Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC=CS3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC=CS3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2S/c24-18(9-8-15-5-2-1-3-6-15)23-12-10-16(11-13-23)20-21-19(22-25-20)17-7-4-14-26-17/h1-7,14,16H,8-13H2