N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCC1=NN=C(O1)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CN(C)C(CNC(=O)CCC1=NN=C(O1)C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C19H22N4O2S/c1-23(2)15(16-9-6-12-26-16)13-20-17(24)10-11-18-21-22-19(25-18)14-7-4-3-5-8-14/h3-9,12,15H,10-11,13H2,1-2H3,(H,20,24)