N-[6-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]-5-[(4-propan-2-yloxyphenyl)carbonylamino]-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: N-[6-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]-5-[(4-propan-2-yloxyphenyl)carbonylamino]-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-[6-(4-acetylpiperazin-1-yl)-3-pyridyl]-5-[(4-isopropoxybenzoyl)amino]-1,3,4-oxadiazole-2-carboxamide CAS Name: N-[6-(4-acetyl-1-piperazinyl)-3-pyridinyl]-5-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: N-[6-(4-acetylpiperazin-1-yl)pyridin-3-yl]-5-[(4-propan-2-yloxybenzoyl)amino]-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-[6-(4-acetylpiperazino)-3-pyridyl]-5-[(4-isopropoxybenzoyl)amino]-1,3,4-oxadiazole-2-carboxamide Formula: C24H27N7O5 MolecularWeight: 493.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C(=O)NC3=CN=C(C=C3)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C(=O)NC3=CN=C(C=C3)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C24H27N7O5/c1-15(2)35-19-7-4-17(5-8-19)21(33)27-24-29-28-23(36-24)22(34)26-18-6-9-20(25-14-18)31-12-10-30(11-13-31)16(3)32/h4-9,14-15H,10-13H2,1-3H3,(H,26,34)(H,27,29,33)