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

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-thienylmethyl)benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-thenyl)benzamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H15N3O3S/c1-11-18-15(19-22-11)10-21-13-6-4-12(5-7-13)16(20)17-9-14-3-2-8-23-14/h2-8H,9-10H2,1H3,(H,17,20)