N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-5-(2-thiophen-2-ylethanoylamino)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-5-(2-thiophen-2-ylethanoylamino)-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-5-[[2-(2-thienyl)acetyl]amino]-1,3,4-oxadiazole-2-carboxamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-5-[(1-oxo-2-thiophen-2-ylethyl)amino]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-5-[(2-thiophen-2-ylacetyl)amino]-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-5-[[2-(2-thienyl)acetyl]amino]-1,3,4-oxadiazole-2-carboxamide Formula: C21H22N6O4S MolecularWeight: 454.50218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=NN=C(O3)NC(=O)CC4=CC=CS4

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=NN=C(O3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C21H22N6O4S/c1-14(28)26-8-10-27(11-9-26)16-6-4-15(5-7-16)22-19(30)20-24-25-21(31-20)23-18(29)13-17-3-2-12-32-17/h2-7,12H,8-11,13H2,1H3,(H,22,30)(H,23,25,29)