2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2S/c1-2-12-27(16-21-24-25-23(29-21)20-9-6-15-30-20)22(28)17-26-13-10-19(11-14-26)18-7-4-3-5-8-18/h3-10,15H,2,11-14,16-17H2,1H3