3-[5-(5-ethanoylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-1-(3-propanoylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-[5-(5-ethanoylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-1-(3-propanoylpiperidin-1-yl)propan-1-one Openeye Name: 3-[5-(5-acetyl-2-thienyl)-1,3,4-oxadiazol-2-yl]-1-(3-propanoyl-1-piperidyl)propan-1-one CAS Name: 3-[5-(5-acetyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-1-[3-(1-oxopropyl)-1-piperidinyl]-1-propanone IUPAC Name: 3-[5-(5-acetylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-1-(3-propanoylpiperidin-1-yl)propan-1-one Traditional Name: 3-[5-(5-acetyl-2-thienyl)-1,3,4-oxadiazol-2-yl]-1-(3-propionylpiperidino)propan-1-one Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CCCN(C1)C(=O)CCC2=NN=C(O2)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CCC(=O)C1CCCN(C1)C(=O)CCC2=NN=C(O2)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C19H23N3O4S/c1-3-14(24)13-5-4-10-22(11-13)18(25)9-8-17-20-21-19(26-17)16-7-6-15(27-16)12(2)23/h6-7,13H,3-5,8-11H2,1-2H3