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

Systemtic Name: N-[2-(diethylamino)-2-thiophen-3-yl-ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-[2-(diethylamino)-2-(3-thienyl)ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[2-(diethylamino)-2-(3-thiophenyl)ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-[2-(diethylamino)-2-thiophen-3-ylethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-[2-(diethylamino)-2-(3-thienyl)ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C1=CC=C(C=C1)OCC2=NOC(=N2)C)C3=CSC=C3

Isomeric SMILES

CCN(CC)C(CNC(=O)C1=CC=C(C=C1)OCC2=NOC(=N2)C)C3=CSC=C3

InChI

InChI=1S/C21H26N4O3S/c1-4-25(5-2)19(17-10-11-29-14-17)12-22-21(26)16-6-8-18(9-7-16)27-13-20-23-15(3)28-24-20/h6-11,14,19H,4-5,12-13H2,1-3H3,(H,22,26)