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

Systemtic Name: N-ethyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-ethyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-thienylmethyl)benzamide CAS Name: N-ethyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-ethyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-ethyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-thenyl)benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C

InChI

InChI=1S/C18H19N3O3S/c1-3-21(11-16-5-4-10-25-16)18(22)14-6-8-15(9-7-14)23-12-17-19-13(2)24-20-17/h4-10H,3,11-12H2,1-2H3