1-[2-methoxy-5-[1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[2-methoxy-5-[1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]pyrrolidin-2-one Openeye Name: 1-[2-methoxy-5-[1-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]ethylamino]phenyl]pyrrolidin-2-one CAS Name: 1-[2-methoxy-5-[1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]-2-pyrrolidinone IUPAC Name: 1-[2-methoxy-5-[1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]pyrrolidin-2-one Traditional Name: 1-[2-methoxy-5-[1-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]ethylamino]phenyl]-2-pyrrolidone Formula: C19H20N4O3S MolecularWeight: 384.4521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=CS2)NC3=CC(=C(C=C3)OC)N4CCCC4=O

Isomeric SMILES

CC(C1=NC(=NO1)C2=CC=CS2)NC3=CC(=C(C=C3)OC)N4CCCC4=O

InChI

InChI=1S/C19H20N4O3S/c1-12(19-21-18(22-26-19)16-5-4-10-27-16)20-13-7-8-15(25-2)14(11-13)23-9-3-6-17(23)24/h4-5,7-8,10-12,20H,3,6,9H2,1-2H3