3-(4-ethanoyl-5-methyl-furan-2-yl)-1-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-1-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]propan-1-one Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-1-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]propan-1-one CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-1-[4-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-1-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]propan-1-one Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-1-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]propan-1-one Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)N2CCN(CC2)CC3=NC(=NO3)C4=CSC=C4)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)N2CCN(CC2)CC3=NC(=NO3)C4=CSC=C4)C(=O)C

InChI

InChI=1S/C21H24N4O4S/c1-14(26)18-11-17(28-15(18)2)3-4-20(27)25-8-6-24(7-9-25)12-19-22-21(23-29-19)16-5-10-30-13-16/h5,10-11,13H,3-4,6-9,12H2,1-2H3