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

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

Systemtic Name:5-[(4-tert-butylphenyl)carbonylamino]-N-[6-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]-1,3,4-oxadiazole-2-carboxamide
Openeye Name:N-[6-(4-acetylpiperazin-1-yl)-3-pyridyl]-5-[(4-tert-butylbenzoyl)amino]-1,3,4-oxadiazole-2-carboxamide
CAS Name:N-[6-(4-acetyl-1-piperazinyl)-3-pyridinyl]-5-[[(4-tert-butylphenyl)-oxomethyl]amino]-1,3,4-oxadiazole-2-carboxamide
IUPAC Name:N-[6-(4-acetylpiperazin-1-yl)pyridin-3-yl]-5-[(4-tert-butylbenzoyl)amino]-1,3,4-oxadiazole-2-carboxamide
Traditional Name:N-[6-(4-acetylpiperazino)-3-pyridyl]-5-[(4-tert-butylbenzoyl)amino]-1,3,4-oxadiazole-2-carboxamide
Formula: C25H29N7O4
MolecularWeight: 491.54226
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=NN=C(O3)NC(=O)C4=CC=C(C=C4)C(C)(C)C


Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=NN=C(O3)NC(=O)C4=CC=C(C=C4)C(C)(C)C


InChI

InChI=1S/C25H29N7O4/c1-16(33)31-11-13-32(14-12-31)20-10-9-19(15-26-20)27-22(35)23-29-30-24(36-23)28-21(34)17-5-7-18(8-6-17)25(2,3)4/h5-10,15H,11-14H2,1-4H3,(H,27,35)(H,28,30,34)


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