3-phenoxy-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide

Systemtic Name: 3-phenoxy-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide Openeye Name: 3-phenoxy-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: 3-phenoxy-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide IUPAC Name: 3-phenoxy-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide Traditional Name: 3-phenoxy-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-2-13-26(16-21-24-25-22(29-21)20-12-7-14-30-20)23(27)17-8-6-11-19(15-17)28-18-9-4-3-5-10-18/h3-12,14-15H,2,13,16H2,1H3