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

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(2-thienyl)ethyl]benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H17N3O3S/c1-12-19-16(20-23-12)11-22-14-6-4-13(5-7-14)17(21)18-9-8-15-3-2-10-24-15/h2-7,10H,8-9,11H2,1H3,(H,18,21)