N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CO4

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CO4

InChI

InChI=1S/C20H23N5O3S/c1-2-24-9-11-25(12-10-24)16-7-5-15(6-8-16)21-18(26)14-29-20-23-22-19(28-20)17-4-3-13-27-17/h3-8,13H,2,9-12,14H2,1H3,(H,21,26)