piperidin-1-yl-[3-[5-[(E)-2-thiophen-2-ylethenyl]-1,2,4-oxadiazol-3-yl]phenyl]methanone

Systemtic Name: piperidin-1-yl-[3-[5-[(E)-2-thiophen-2-ylethenyl]-1,2,4-oxadiazol-3-yl]phenyl]methanone Openeye Name: 1-piperidyl-[3-[5-[(E)-2-(2-thienyl)vinyl]-1,2,4-oxadiazol-3-yl]phenyl]methanone CAS Name: 1-piperidinyl-[3-[5-[(E)-2-thiophen-2-ylethenyl]-1,2,4-oxadiazol-3-yl]phenyl]methanone IUPAC Name: piperidin-1-yl-[3-[5-[(E)-2-thiophen-2-ylethenyl]-1,2,4-oxadiazol-3-yl]phenyl]methanone Traditional Name: piperidino-[3-[5-[(E)-2-(2-thienyl)vinyl]-1,2,4-oxadiazol-3-yl]phenyl]methanone Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC(=C2)C3=NOC(=N3)C=CC4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC(=C2)C3=NOC(=N3)/C=C/C4=CC=CS4

InChI

InChI=1S/C20H19N3O2S/c24-20(23-11-2-1-3-12-23)16-7-4-6-15(14-16)19-21-18(25-22-19)10-9-17-8-5-13-26-17/h4-10,13-14H,1-3,11-12H2/b10-9+