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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C

InChI

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