3-ethoxy-4-(pyridin-3-ylmethoxy)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide

Systemtic Name: 3-ethoxy-4-(pyridin-3-ylmethoxy)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Openeye Name: 3-ethoxy-4-(3-pyridylmethoxy)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide CAS Name: 3-ethoxy-4-(3-pyridinylmethoxy)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide IUPAC Name: 3-ethoxy-4-(pyridin-3-ylmethoxy)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Traditional Name: 3-ethoxy-4-(3-pyridylmethoxy)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3)OCC4=CN=CC=C4

InChI

InChI=1S/C26H28N4O4S/c1-2-32-22-16-20(11-12-21(22)33-18-19-8-6-13-27-17-19)26(31)28-14-5-3-4-10-24-29-25(30-34-24)23-9-7-15-35-23/h6-9,11-13,15-17H,2-5,10,14,18H2,1H3,(H,28,31)