N-[4-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-[4-(2-methoxybenzoyl)piperazin-1-yl]phenyl]-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[4-[4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[4-[4-(2-methoxybenzoyl)piperazin-1-yl]phenyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(4-o-anisoylpiperazino)phenyl]-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C27H26N6O4S MolecularWeight: 530.59814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CSC4=NN=C(O4)C5=CC=NC=C5

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CSC4=NN=C(O4)C5=CC=NC=C5

InChI

InChI=1S/C27H26N6O4S/c1-36-23-5-3-2-4-22(23)26(35)33-16-14-32(15-17-33)21-8-6-20(7-9-21)29-24(34)18-38-27-31-30-25(37-27)19-10-12-28-13-11-19/h2-13H,14-18H2,1H3,(H,29,34)