4-[3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]propanoyl]-1-phenyl-piperazin-2-one

Systemtic Name: 4-[3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]propanoyl]-1-phenyl-piperazin-2-one Openeye Name: 4-[3-[5-(5-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]propanoyl]-1-phenyl-piperazin-2-one CAS Name: 4-[3-[5-(5-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-1-oxopropyl]-1-phenyl-2-piperazinone IUPAC Name: 4-[3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]propanoyl]-1-phenylpiperazin-2-one Traditional Name: 4-[3-[5-(5-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]propanoyl]-1-phenyl-piperazin-2-one Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NN=C(O2)CCC(=O)N3CCN(C(=O)C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)C2=NN=C(O2)CCC(=O)N3CCN(C(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O3S/c1-14-7-8-16(28-14)20-22-21-17(27-20)9-10-18(25)23-11-12-24(19(26)13-23)15-5-3-2-4-6-15/h2-8H,9-13H2,1H3