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

Systemtic Name: N-[2-(diethylamino)-2-thiophen-3-yl-ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-[2-(diethylamino)-2-(3-thienyl)ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[2-(diethylamino)-2-(3-thiophenyl)ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[2-(diethylamino)-2-thiophen-3-ylethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-[2-(diethylamino)-2-(3-thienyl)ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C1=CC=C(C=C1)C2=NC(=NO2)C)C3=CSC=C3

Isomeric SMILES

CCN(CC)C(CNC(=O)C1=CC=C(C=C1)C2=NC(=NO2)C)C3=CSC=C3

InChI

InChI=1S/C20H24N4O2S/c1-4-24(5-2)18(17-10-11-27-13-17)12-21-19(25)15-6-8-16(9-7-15)20-22-14(3)23-26-20/h6-11,13,18H,4-5,12H2,1-3H3,(H,21,25)