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

Systemtic Name: 1-[2-(methoxymethyl)piperidin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one Openeye Name: 1-[2-(methoxymethyl)-1-piperidyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one CAS Name: 1-[2-(methoxymethyl)-1-piperidinyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]-1-propanone IUPAC Name: 1-[2-(methoxymethyl)piperidin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 1-[2-(methoxymethyl)piperidino]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCCN1C(=O)CCC2=NN=C(O2)C3=CSC=C3

Isomeric SMILES

COCC1CCCCN1C(=O)CCC2=NN=C(O2)C3=CSC=C3

InChI

InChI=1S/C16H21N3O3S/c1-21-10-13-4-2-3-8-19(13)15(20)6-5-14-17-18-16(22-14)12-7-9-23-11-12/h7,9,11,13H,2-6,8,10H2,1H3