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

Systemtic Name: 4-ethoxy-3-methoxy-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3)OC

InChI

InChI=1S/C21H25N3O4S/c1-3-27-16-11-10-15(14-17(16)26-2)21(25)22-12-6-4-5-9-19-23-20(24-28-19)18-8-7-13-29-18/h7-8,10-11,13-14H,3-6,9,12H2,1-2H3,(H,22,25)